SCHEMBL12215362

SCHEMBL12215362

COc1ccc(C(=N)NNC(=O)CC#N)c2[nH]cc(C(=O)C(C)=O)c12

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ BTK Q06187 2/20 0.36
▸ ALDH1A1 P00352 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ MAP3K5 Q99683 1/20 0.32
▸ CNR1 P21554 1/20 0.32
▸ CNR2 P34972 1/20 0.32
▸ MEN1 O00255 1/20 0.31
▸ KMT2A Q03164 1/20 0.31
▸ LMNA P02545 1/20 0.31
▸ CYP3A4 P08684 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ THRB P10828 1/20 0.30

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
SCHEMBL12238593 0.76 CYP2C9 (0.41) CYP1A2CYP2C19ALDH1A1KDM4EHSD17B10
SCHEMBL12215353 0.76 CNR2 (0.41) BTKALDH1A1KDM4ECNR1CNR2
SCHEMBL12215433 0.76 ALDH1A1 (0.43) ALDH1A1KDM4EMAP3K5CNR1CNR2
SCHEMBL12215330 0.74 CYP3A4 (0.41) BTKALDH1A1KDM4EMAP3K5CNR1
SCHEMBL12215333 0.74 KDM4E (0.47) CYP1A2ALDH1A1KDM4EHSD17B10CNR1
SCHEMBL12215338 0.72 CLEC4M (0.47) CYP1A2CYP2C19KDM4ELMNACYP3A4
SCHEMBL12215340 0.70 GAA (0.43) ALDH1A1KDM4EMAP3K5CNR1CNR2
SCHEMBL13555236 0.69 CYP3A4 (0.41) CYP1A2CYP2C19ALDH1A1KDM4ECNR1
SCHEMBL12215320 0.69 CYP3A4 (0.41) CYP1A2CYP2C19ALDH1A1KDM4ECNR1
SCHEMBL12215327 0.67 CYP2C9 (0.42) CYP1A2CYP2C19ALDH1A1KDM4EMAP3K5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8039486-B2 Viricides, immunomodulators or HIV entry inhibitors; lymphadenopathy associated virus, human T-cell leukemia/lymphoma virus; AIDS BRISTOL-MYERS SQUIBB COMPANY (US) 2011-10-18 — — US disclosed
US-20080132516-A1 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC N-SUBSTITUTED PIPERAZINE DERIVATIVES BRISTOL-MYERS SQUIBB COMPANY 2008-06-05 — — 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 (1 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-20080132516-A1 INDOLE, AZAINDOLE AND RELATED HETEROCYCLIC N-SUBSTITUTED PIPERAZINE DERIVATIVES IDO2, IDO1, INMT CYP1A2 151/4885CYP2C19 224/4885BTK 936/4885

“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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