SCHEMBL10196674

SCHEMBL10196674

Cc1ccc(C(=O)N2CCCC(Cn3ccnc3)C2)cc1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CYP19A1 P11511 13/20 0.50
▸ KMT2A Q03164 1/20 0.50
▸ RECQL P46063 1/20 0.48
▸ PROKR1 Q8TCW9 2/20 0.47
▸ PDE7B Q9NP56 1/20 0.46
▸ CYP2B6 P20813 1/20 0.46

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
SCHEMBL15317710 0.88 ALDH1A1 (0.49) CYP19A1KMT2ARECQL
SCHEMBL10195593 0.80 KMT2A (0.52) KMT2ARECQLPROKR1
SCHEMBL10195711 0.80 KDM2B (0.53) KMT2APROKR1
SCHEMBL10194851 0.78 GRM3 (0.65) KMT2ARECQLPROKR1
SCHEMBL10195742 0.76 ALDH1A1 (0.54) KMT2A
SCHEMBL14266348 0.75 CYP19A1 (0.49) CYP19A1KMT2ACYP2B6
SCHEMBL10195745 0.75 KMT2A (0.47) KMT2APROKR1
SCHEMBL10194852 0.75 KMT2A (0.51) KMT2APROKR1
SCHEMBL8540140 0.74 HPGD (0.57) CYP19A1
SCHEMBL14266524 0.73 CYP2B6 (0.50) CYP19A1CYP2B6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2655357-B1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO SA (CH) 2016-06-22 — — EP disclosed
US-9073892-B2 Indazolyl triazol derivatives MERCK SERONO S.A. (CH) 2015-07-07 — — US disclosed
US-20130274241-A1 INDAZOLYL TRIAZOL DERIVATIVES MERCK SERONO S.A. - INTELLECTUAL PROPERTY (CH) 2013-10-17 — — US disclosed
WO-2012084704-A1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO S.A. (CH) 2012-06-28 — — WO 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-20130274241-A1 INDAZOLYL TRIAZOL DERIVATIVES NFATC1, IL5, CD4 CYP19A1 512/4885KMT2A 3615/4885RECQL 3150/4885

“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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