SCHEMBL11863026

SCHEMBL11863026

COC(=O)c1nn(-c2ccccc2)c2c1CCc1cc(Cl)ccc1-2

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.53
▸ RAD52 P43351 1/20 0.52
▸ CNR2 P34972 6/20 0.49
▸ CNR1 P21554 3/20 0.49
▸ MAPK1 P28482 1/20 0.49
▸ ALDH1A1 P00352 3/20 0.47
▸ CYP2C9 P11712 2/20 0.47
▸ CYP2C19 P33261 2/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ GAA P10253 2/20 0.45

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
SCHEMBL11871559 0.89 RAD52 (0.62) KMT2ARAD52CNR2CNR1ALDH1A1
SCHEMBL11865957 0.89 RAD52 (0.53) RAD52CNR2CNR1ALDH1A1
SCHEMBL5698605 0.88 CNR2 (0.51) RAD52CNR2CNR1MAPK1ALDH1A1
SCHEMBL11868523 0.87 RAD52 (0.52) KMT2ARAD52MAPK1ALDH1A1CYP2C9
SCHEMBL11867763 0.85 RAD52 (0.70) KMT2ARAD52ALDH1A1CYP2C19CYP3A4
SCHEMBL11864104 0.83 RAD52 (0.57) RAD52CNR2CNR1ALDH1A1CYP2C9
SCHEMBL11859783 0.83 RAD52 (0.44) RAD52CNR2CNR1MAPK1ALDH1A1
SCHEMBL11859533 0.83 RAD52 (0.47) RAD52CNR2CNR1ALDH1A1GAA
Hydrochloric Acid SCHEMBL11861513 0.82 RAD52 (0.57) RAD52CNR2CNR1ALDH1A1CYP2C9
SCHEMBL11865536 0.82 RAD52 (0.61) KMT2ARAD52CNR2CNR1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-3940418-A Esters and amides of 4,5-dihydrobenz[g]indazole-3-carboxylic acids and related compounds G. D. SEARLE & CO. (US) 1976-02-24 — — US disclosed
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