SCHEMBL10159790

SCHEMBL10159790

CC(C)Cc1ccnc(Cl)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RECQL P46063 1/20 0.57
▸ LOX P28300 1/20 0.57
▸ LOXL3 P58215 1/20 0.57
▸ LOXL2 Q9Y4K0 1/20 0.57
▸ GABRA1 P14867 1/20 0.40
▸ GABRB2 P47870 1/20 0.40
▸ GRM5 P41594 1/20 0.39
▸ EPHX1 P07099 1/20 0.38
▸ SLC16A1 P53985 1/20 0.37
▸ KDM4E B2RXH2 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ SMARCA2 P51531 3/20 0.37
▸ SMARCA4 P51532 2/20 0.37
▸ PNMT P11086 2/20 0.36
▸ AAK1 Q2M2I8 2/20 0.35
▸ TRPA1 O75762 1/20 0.35
▸ NOS3 P29474 1/20 0.34
▸ NOS1 P29475 1/20 0.34
▸ NOS2 P35228 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24974311 0.83 RECQL (0.52) RECQLLOXLOXL3LOXL2GRM5
SCHEMBL30969437 0.81 RECQL (0.53) RECQLLOXLOXL3LOXL2GRM5
SCHEMBL1437084 0.80 LOXL2 (0.57) RECQLLOXLOXL3LOXL2GRM5
SCHEMBL6560519 0.79 GABRA1 (0.42) GABRA1GABRB2KDM4EPOLBSMN1; SMN2
SCHEMBL20103714 0.79 RECQL (0.51) RECQLLOXLOXL3LOXL2GRM5
SCHEMBL487712 0.78 UHRF1 (0.46) GABRA1GABRB2GRM5KDM4EPOLB
SCHEMBL805501 0.77 — —
SCHEMBL17000195 0.76 POLB (0.44) GABRA1GABRB2KDM4EPOLBSMN1; SMN2
SCHEMBL18458630 0.76 GABRA1 (0.48) RECQLGABRA1GABRB2KDM4EPOLB
SCHEMBL12880418 0.76 LOXL2 (0.57) LOXL2GABRA1GABRB2KDM4EPOLB

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 43 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12029739-B2 SHP2 inhibitor and use thereof KANAPH THERAPEUTICS INC. (KR) 2024-07-09 — — US disclosed
CN-111655705-B Organometallic compound and organic light emitting device including the same 株式会社LG化学 2023-11-07 — — CN disclosed
EP-3784669-B1 PTERIDINONE COMPOUNDS AND USES THEREOF VERTEX PHARMA (US) 2023-10-25 — — EP disclosed
US-20230312587-A1 PTERIDINONE COMPOUNDS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED 2023-10-05 — — US disclosed
US-20230312587-A1 PTERIDINONE COMPOUNDS AND USES THEREOF VERTEX PHARMACEUTICALS INCORPORATED 2023-10-05 — — US disclosed
US-11572364-B2 Pteridinone compounds and uses thereof VERTEX PHARMACEUTICALS INCORPORATED (US) 2023-02-07 — — US disclosed
WO-2023282702-A1 SHP2 INHIBITOR AND USE THEREOF 주식회사 카나프테라퓨틱스 2023-01-12 — — WO disclosed
US-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 — — US disclosed
US-11059826-B2 Pteridinone compounds and uses thereof VERTEX PHARMACEUTICALS INCORPORATED (US) 2021-07-13 — — US disclosed
CN-111655705-A Organometallic compound and organic light emitting device including the same 株式会社LG化学 2020-09-11 — — CN disclosed
US-20080176870-A1 Heterobicyclic metalloprotease inhibitors NOLTE BERT 2008-07-24 — — US disclosed
US-20080161300-A1 Heterobicyclic metalloprotease inhibitors ALANTOS PHARMACEUTICALS HOLDING, INC. (US) 2008-07-03 — — US disclosed
US-20080021024-A1 Metalloprotease inhibitors ALANTOS PHARMACEUTICALS HOLDING, INC. 2008-01-24 — — US disclosed
WO-2007139860-A2 HETEROBICYLIC METALLOPROTEASE INHIBITORS ALANTOS PHARMACEUTICALS, INC. (US) 2007-12-06 — — WO disclosed
US-20070155738-A1 Heterobicyclic metalloprotease inhibitors ALANTOS PHARMACEUTICALS, INC. 2007-07-05 — — US disclosed
US-20070155739-A1 Substituted bis-amide metalloprotease inhibitors ALANTOS PHARMACEUTICALS, INC. 2007-07-05 — — US disclosed
US-20070155738-A1 Heterobicyclic metalloprotease inhibitors ALANTOS PHARMACEUTICALS, INC. 2007-07-05 — — US disclosed
US-20070155739-A1 Substituted bis-amide metalloprotease inhibitors ALANTOS PHARMACEUTICALS, INC. 2007-07-05 — — US disclosed
US-20070155737-A1 Heterobicyclic metalloprotease inhibitors ALANTOS PHARMACEUTICALS, INC. 2007-07-05 — — US disclosed
US-20070155737-A1 Heterobicyclic metalloprotease inhibitors ALANTOS PHARMACEUTICALS, INC. 2007-07-05 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (11 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070155737-A1 Heterobicyclic metalloprotease inhibitors ADAMTS4, ADAMTS1, ADAMTS5 RECQL 4347/4885LOX 1876/4885LOXL3 1744/4885
US-20080176870-A1 Heterobicyclic metalloprotease inhibitors ADAM17, ADAM8, ADAM10 RECQL 3902/4885LOX 1017/4885LOXL3 1405/4885
US-11572364-B2 Pteridinone compounds and uses thereof DPYD, PKD1, TYMP RECQL 507/4885LOX 2774/4885LOXL3 3476/4885
US-20080161300-A1 Heterobicyclic metalloprotease inhibitors MMP13, TIMP3, MMP3 RECQL 4813/4885LOX 1178/4885LOXL3 772/4885
US-11059826-B2 Pteridinone compounds and uses thereof DPYD, PKD1, TYMP RECQL 507/4885LOX 2774/4885LOXL3 3476/4885
US-12029739-B2 SHP2 inhibitor and use thereof PTPN1, PTPN5, PTPN2 RECQL 3086/4885LOX 757/4885LOXL3 1447/4885
US-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 RECQL 130/4885LOX 2035/4885LOXL3 2197/4885
US-20230312587-A1 PTERIDINONE COMPOUNDS AND USES THEREOF DPYD, PKD1, TYMP RECQL 507/4885LOX 2774/4885LOXL3 3476/4885
US-20070155739-A1 Substituted bis-amide metalloprotease inhibitors MMP13, MMP9, ADAMTS13 RECQL 3319/4885LOX 369/4885LOXL3 1340/4885
US-20080021024-A1 Metalloprotease inhibitors MMP2, MMP9, MMP3 RECQL 3621/4885LOX 160/4885LOXL3 609/4885
US-20070155738-A1 Heterobicyclic metalloprotease inhibitors MMP13, TIMP3, MMP3 RECQL 4813/4885LOX 1178/4885LOXL3 772/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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