SCHEMBL7574034

SCHEMBL7574034

[CH2]C(O)Cc1ncncn1

nearest known ligand 0.31

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 1/20 0.31

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
SCHEMBL16259120 0.70 HSP90AA1 (0.33) HSP90AA1
SCHEMBL29168794 0.70 KDM4E (0.30) —
SCHEMBL174733 0.70 CYP11B1 (0.33) —
SCHEMBL444756 0.62 CYP3A4 (0.55) —
SCHEMBL4722334 0.62 — —
SCHEMBL2805287 0.60 HSP90AA1 (0.33) HSP90AA1
SCHEMBL2605832 0.60 — —
SCHEMBL2747913 0.59 HSP90AA1 (0.32) HSP90AA1
SCHEMBL6428658 0.59 CYP1A2 (0.43) —
SCHEMBL7085644 0.58 PTPRA (0.59) —

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
WO-2002096361-A2 5-ARALKYLSULFONYL-3- (PYRROL-2-YLMETHYLIDENE)-2-INDOLINONE DERIVATIVES AS KINASE INHIBITORS SUGEN, INC. (US) 2002-12-05 — — WO disclosed
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