SCHEMBL1167486

SCHEMBL1167486

CC(C)Oc1ccc(C(=O)n2nc(Nc3ccc(N4CCCCC4)cc3)nc2N)cc1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.59
KDM4E B2RXH2 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
ALDH1A1 P00352 2/20 0.57
KMT2A Q03164 2/20 0.57
USP2 O75604 1/20 0.57
ALOX15 P16050 1/20 0.57
HSD17B10 Q99714 1/20 0.57
AXL P30530 2/20 0.52
INSR P06213 1/20 0.52
JAK1 P23458 2/20 0.46
TYK2 P29597 2/20 0.46
CCNB2 O95067 2/20 0.46
CDK1 P06493 2/20 0.46
CCNB1 P14635 2/20 0.46
CCNB3 Q8WWL7 2/20 0.46
JAK2 O60674 2/20 0.44
JAK3 P52333 1/20 0.44
F12 P00748 4/20 0.44
NR4A1 P22736 1/20 0.43

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
SCHEMBL1168104 0.99 MAPT (0.58) MAPTKDM4ESMN1; SMN2ALDH1A1KMT2A
SCHEMBL1168120 0.92 INSR (0.57) MAPTKDM4ESMN1; SMN2ALDH1A1KMT2A
SCHEMBL1168146 0.92 F12 (0.53) MAPTKDM4ESMN1; SMN2ALDH1A1KMT2A
SCHEMBL1167574 0.89 MAPT (0.48) MAPTKDM4ESMN1; SMN2ALDH1A1KMT2A
SCHEMBL1167711 0.89 CCNB2 (0.56) KDM4EKMT2AAXLINSRJAK1
SCHEMBL1167480 0.86 INSR (0.53) MAPTKDM4EALDH1A1KMT2AALOX15
SCHEMBL1167516 0.85 AXL (0.59) AXLINSRJAK1TYK2JAK2
SCHEMBL1167688 0.85 AXL (0.59) AXLINSRJAK1TYK2JAK2
SCHEMBL1168276 0.85 JAK1 (0.52) KDM4EKMT2AAXLINSRJAK1
SCHEMBL1167669 0.85 KMT2A (0.56) KDM4ESMN1; SMN2KMT2AJAK1TYK2

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2007-09-13 US claimed
US-8389557-B2 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2013-03-05 US disclosed
US-20110082131-A1 TRIAZOLE DERIVATIVES USEFUL AS AXL INHIBITORS RIGEL PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
US-7884119-B2 protein tyrosine kinase receptor inhibitors such as 3-amino -1-(1H-indol-5-yl)carbonyl-5-[4-2-(pyrrolidin-1-yl)ethoxy]phenylamino]-1H-1,2,4-triazole, used for treating diseases and conditions associated with neovascularization and/or cell proliferation RIGEL PHARMACEUTICALS, INC. (US) 2011-02-08 US disclosed
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2007-09-13 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 (2 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-20110082131-A1 TRIAZOLE DERIVATIVES USEFUL AS AXL INHIBITORS AXL, TYRO3, FLT3 MAPT 2385/4885KDM4E 4332/4885SMN1; SMN2 3462/4885
US-20070213375-A1 Triazole derivatives useful as Axl inhibitors AXL, TYRO3, FLT3 MAPT 2368/4885KDM4E 4285/4885SMN1; SMN2 4319/4885

“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.