SCHEMBL18506891

SCHEMBL18506891

CCC1CN(C2CC2)CCC1C

nearest known ligand 0.40

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ DPP4 P27487 1/20 0.40
▸ KDM2B Q8NHM5 6/20 0.35
▸ KDM4E B2RXH2 2/20 0.31
▸ ALDH1A1 P00352 1/20 0.31
▸ ALOX15 P16050 1/20 0.31
▸ POLB P06746 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
SCHEMBL19807231 0.92 DPP4 (0.49) DPP4KDM2B
SCHEMBL19807288 0.92 DPP4 (0.49) DPP4KDM2B
SCHEMBL19807242 0.92 DPP4 (0.45) DPP4KDM2B
SCHEMBL19807262 0.92 DPP4 (0.49) DPP4KDM2B
SCHEMBL19807241 0.92 DPP4 (0.45) DPP4KDM2B
SCHEMBL20976145 0.92 DPP4 (0.45) DPP4KDM2B
SCHEMBL19799063 0.83 KDM2B (0.38) DPP4KDM2BKDM4EALDH1A1ALOX15
SCHEMBL19799017 0.83 KDM2B (0.38) DPP4KDM2BKDM4EALDH1A1ALOX15
SCHEMBL21120617 0.83 KDM2B (0.38) DPP4KDM2BKDM4EALDH1A1ALOX15
SCHEMBL19799062 0.83 KDM2B (0.38) DPP4KDM2BKDM4EALDH1A1ALOX15

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
EP-3130592-A1 ANALOGUES OF 4H-PYRAZOLO[1,5- ]BENZIMIDAZOLE COMPOUND AS PARP INHIBITORS Hubei Bio-Pharmaceutical Industrial Technological Institute Inc. (CN) 2017-02-15 — — EP disclosed
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