SCHEMBL10838567

SCHEMBL10838567

Cc1cccc2c1NC(C)(C)C=C2Cl

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.41
▸ HSD17B10 Q99714 3/20 0.41
▸ TDP1 Q9NUW8 2/20 0.41
▸ DAO P14920 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ KDM4E B2RXH2 3/20 0.40
▸ HPGD P15428 3/20 0.40
▸ MEN1 O00255 1/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ AGTR1 P30556 1/20 0.37
▸ PGR P06401 9/20 0.34
▸ MAPT P10636 3/20 0.33
▸ LMNA P02545 1/20 0.33
▸ POLB P06746 1/20 0.33
▸ MC4R P32245 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
SCHEMBL10840374 0.84 NSD2 (0.42) ALDH1A1HSD17B10TDP1DAOCYP3A4
SCHEMBL8024917 0.81 ALDH1A1 (0.56) ALDH1A1HSD17B10TDP1DAOCYP3A4
SCHEMBL10841338 0.72 ALDH1A1 (0.63) ALDH1A1HSD17B10TDP1CYP3A4KDM4E
SCHEMBL10840500 0.71 ALDH1A1 (0.53) ALDH1A1HSD17B10TDP1DAOCYP3A4
SCHEMBL10840555 0.67 ALDH1A1 (0.67) ALDH1A1HSD17B10TDP1CYP3A4KDM4E
SCHEMBL4193038 0.64 CES1 (0.46) ALDH1A1HSD17B10TDP1CYP3A4KDM4E
SCHEMBL21196628 0.63 DAO (0.57) ALDH1A1DAOAGTR1MAPTPOLB
SCHEMBL26649009 0.63 ALDH1A1 (0.51) ALDH1A1HSD17B10TDP1CYP3A4KDM4E
SCHEMBL2719064 0.63 ALDH1A1 (0.51) ALDH1A1HSD17B10TDP1CYP3A4KDM4E
SCHEMBL6657633 0.63 ALDH1A1 (0.56) ALDH1A1HSD17B10TDP1CYP3A4KDM4E

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-0198264-A2 Carbamoyl imidazoles NIHON TOKUSHU NOYAKU SEIZO K.K. (JP) 1986-10-22 — — EP disclosed
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