SCHEMBL13367652

SCHEMBL13367652

Cc1ccc2c(c1)oc(=O)n2C(C)C

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MIF P14174 3/20 0.50
▸ CD74 P04233 1/20 0.40
▸ PKM P14618 1/20 0.39
▸ KMT2A Q03164 3/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ ASAH1 Q13510 1/20 0.39
▸ HPGD P15428 2/20 0.39
▸ NOS1 P29475 1/20 0.39
▸ L3MBTL1 Q9Y468 1/20 0.39
▸ USP2 O75604 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ NPSR1 Q6W5P4 1/20 0.39
▸ PTGS2 P35354 2/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ GAA P10253 1/20 0.38

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
SCHEMBL16141180 0.86 MIF (0.50) MIFCD74KMT2AMEN1POLB
SCHEMBL13340923 0.83 MEN1 (0.45) KMT2AMEN1POLBSMN1; SMN2
SCHEMBL13961728 0.81 SCN9A (0.34) MIFPKMKMT2AMEN1POLB
SCHEMBL30349961 0.81 ALDH1A1 (0.39) MIFKMT2AMEN1HPGDSMN1; SMN2
SCHEMBL2600305 0.81 ALDH1A1 (0.39) MIFKMT2AMEN1HPGDSMN1; SMN2
SCHEMBL14827511 0.81 MIF (0.41) MIFPKMKMT2AMEN1HPGD
SCHEMBL13962146 0.81 GPR55 (0.42) MIFCD74PKMKMT2AMEN1
SCHEMBL20251423 0.79 MIF (0.41) MIFPKMKMT2AMEN1L3MBTL1
SCHEMBL29591678 0.77 MAPK1 (0.52) MIFKMT2AMEN1POLBHPGD
SCHEMBL2600306 0.77 MAPK1 (0.52) MIFKMT2AMEN1POLBHPGD

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
WO-2025224759-A1 INDANOL SUBSTITUTED DIAMINO PYRIMIDINE CARBOXAMIDES AS DUAL ATM/DNA-PK INHIBITORS BUGWORKS RESEARCH INDIA PVT. LTD (IN) 2025-10-30 — — WO disclosed
US-8993585-B2 Cyclic amine substituted pyrimidinediamines as PKC inhibitors RIGEL PHARMACEUTICALS, INC. (US) 2015-03-31 — — US disclosed
US-20100130486-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS RIGEL PHARMACEUTICALS, INC. 2010-05-27 — — US disclosed
US-20070265242-A1 Novel Carbapenem Compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-11-15 — — US disclosed
US-20070265242-A1 Novel Carbapenem Compound DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2007-11-15 — — 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-20100130486-A1 CYCLIC AMINE SUBSTITUTED PYRIMIDINEDIAMINES AS PKC INHIBITORS PRKCH, PKD2, PRKCQ MIF 4047/4885CD74 3972/4885PKM 81/4885
US-20070265242-A1 Novel Carbapenem Compound C1R, C3AR1, OXA1L MIF 3498/4885CD74 4518/4885PKM 773/4885

“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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