SCHEMBL27913862

SCHEMBL27913862

CCCC(=O)Nc1nc2ccc(NC(=S)NC(=O)c3cccs3)cc2s1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 3/20 0.68
▸ POLB P06746 2/20 0.68
▸ SMN1; SMN2 Q16637 10/20 0.67
▸ KMT2A Q03164 9/20 0.67
▸ RAB9A P51151 8/20 0.67
▸ NPC1 O15118 7/20 0.67
▸ MEN1 O00255 7/20 0.67
▸ MAPT P10636 6/20 0.67
▸ ALDH1A1 P00352 4/20 0.67
▸ CYP2C9 P11712 2/20 0.67
▸ NFKB1 P19838 2/20 0.67
▸ NFKB2 Q00653 2/20 0.67
▸ RELA Q04206 2/20 0.67
▸ CYP1A2 P05177 1/20 0.67
▸ CYP3A4 P08684 1/20 0.67
▸ CYP2C19 P33261 1/20 0.67
▸ CSNK2A2 P19784 1/20 0.67
▸ CSNK2B P67870 1/20 0.67
▸ CSNK2A1 P68400 1/20 0.67
▸ KDM4E B2RXH2 4/20 0.62

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
SCHEMBL11887737 0.80 NPC1 (1.00) GAAPOLBSMN1; SMN2KMT2ARAB9A
SCHEMBL10596351 0.76 RAB9A (0.82) POLBSMN1; SMN2KMT2ARAB9ANPC1
SCHEMBL25155011 0.73 LMNA (1.00) POLBSMN1; SMN2KMT2ARAB9ANPC1
SCHEMBL14096559 0.72 NPC1 (1.00) GAAPOLBSMN1; SMN2KMT2ARAB9A
SCHEMBL4250099 0.72 MAPT (0.70) POLBSMN1; SMN2KMT2ARAB9ANPC1
SCHEMBL4252995 0.72 LMNA (0.70) POLBSMN1; SMN2KMT2ARAB9ANPC1
SCHEMBL3503703 0.71 NPC1 (0.73) POLBSMN1; SMN2KMT2ARAB9ANPC1
SCHEMBL19771114 0.70 POLB (0.74) POLBSMN1; SMN2KMT2ARAB9ANPC1
SCHEMBL4246439 0.69 SMN1; SMN2 (0.64) GAASMN1; SMN2KMT2ARAB9ANPC1
SCHEMBL6848441 0.69 NPC1 (0.76) GAAPOLBSMN1; SMN2KMT2ARAB9A

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-102994611-A Establishing method for drug screening model of high-throughput Japanese encephalitis virus helicase inhibitor UNIV HUAZHONG AGRICULTURAL 2013-03-27 — — CN disclosed
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