SCHEMBL11059185

SCHEMBL11059185

C=CCSc1ccccc1NC(=O)NC(=O)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 7/20 0.54
▸ NPC1 O15118 6/20 0.54
▸ MEN1 O00255 4/20 0.48
▸ KMT2A Q03164 4/20 0.48
▸ MAPT P10636 2/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ ATM Q13315 1/20 0.43
▸ TP53 P04637 2/20 0.42
▸ MDM4 O15151 1/20 0.42
▸ MDM2 Q00987 1/20 0.42
▸ PKM P14618 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.40
▸ KDM4E B2RXH2 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 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
SCHEMBL11222976 0.75 ALDH1A1 (0.58) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL14863383 0.75 GAA (0.37) MEN1KMT2AALDH1A1SMN1; SMN2
SCHEMBL7584830 0.73 RAB9A (0.47) RAB9ANPC1MAPTATMALDH1A1
SCHEMBL34933 0.70 TDP1 (0.72) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL28277559 0.70 MAPT (0.62) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL4970119 0.69 LMNA (0.66) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL10878176 0.69 RAB9A (1.00) RAB9ANPC1MEN1KMT2APKM
SCHEMBL24131349 0.69 ALDH1A1 (0.38) RAB9AMEN1KMT2AMAPTTDP1
SCHEMBL8983732 0.69 CYP1A2 (0.44) RAB9ANPC1MEN1KMT2AMAPT
SCHEMBL11759344 0.69 MEN1 (0.41) RAB9ANPC1MEN1KMT2ATDP1

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-4505931-A Pesticidal N-(4-alkenylthio)-phenyl-N'-benzoylureas CIBA-GEIGY CORPORATION (US) 1985-03-19 — — US disclosed
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