SCHEMBL29463708

SCHEMBL29463708

CCNc1ccc(OCC)c(OCC)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 1/20 0.47
▸ F10 P00742 1/20 0.47
▸ PRSS1 P07477 1/20 0.47
▸ F7 P08709 1/20 0.47
▸ MAPT P10636 9/20 0.43
▸ KDM4E B2RXH2 5/20 0.43
▸ ALDH1A1 P00352 5/20 0.43
▸ POLB P06746 4/20 0.43
▸ GAA P10253 4/20 0.43
▸ TP53 P04637 1/20 0.43
▸ TDP1 Q9NUW8 4/20 0.42
▸ RORC P51449 1/20 0.42
▸ HSD17B10 Q99714 1/20 0.42
▸ MEN1 O00255 4/20 0.41
▸ KMT2A Q03164 4/20 0.41
▸ THRB P10828 3/20 0.41
▸ APAF1 O14727 1/20 0.40
▸ L3MBTL1 Q9Y468 4/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ BLM P54132 2/20 0.39

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
SCHEMBL28150355 1.00 F2 (0.47) F2F10PRSS1F7MAPT
SCHEMBL5506635 0.91 MAPT (0.54) MAPTKDM4EALDH1A1GAAHSD17B10
SCHEMBL1223575 0.91 KDM4E (0.53) F2F10PRSS1F7MAPT
SCHEMBL9806039 0.83 MAPT (0.43) F2F10PRSS1F7MAPT
SCHEMBL12909142 0.83 KDM1A (0.46) MAPTKDM4EALDH1A1TDP1RORC
SCHEMBL9570453 0.82 ALDH1A1 (0.53) MAPTKDM4EALDH1A1GAAHSD17B10
SCHEMBL12215337 0.82 PDE4A (0.47) F2F10PRSS1F7MAPT
SCHEMBL10931733 0.80 F2 (0.47) F2F10PRSS1F7MAPT
SCHEMBL9877493 0.79 TDP1 (0.38) F2F10PRSS1F7MAPT
SCHEMBL2890250 0.79 TDP1 (0.37) F2F10PRSS1F7MAPT

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
CN-111170847-B Novel method for preparing drotaverine hydrochloride intermediate 江苏联环药业股份有限公司 2022-02-18 — — CN disclosed
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