SCHEMBL11850403

SCHEMBL11850403

CC(C)(C)Sn1ncc2ccccc2c1=O

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 8/20 0.44
▸ RAB9A P51151 8/20 0.44
▸ SMN1; SMN2 Q16637 6/20 0.44
▸ ALDH1A1 P00352 4/20 0.44
▸ LMNA P02545 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ POLB P06746 2/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ GLA P06280 1/20 0.44
▸ NFKB1 P19838 1/20 0.44
▸ NFKB2 Q00653 1/20 0.44
▸ RELA Q04206 1/20 0.44
▸ KDM4E B2RXH2 3/20 0.42
▸ PLA2G10 O15496 1/20 0.41
▸ HSD17B10 Q99714 2/20 0.40
▸ TP53 P04637 1/20 0.40
▸ PAX8 Q06710 1/20 0.40
▸ MITF O75030 1/20 0.40
▸ PKM P14618 1/20 0.40
▸ CA12 O43570 1/20 0.40

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
SCHEMBL11846697 0.90 NPC1 (0.44) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11852470 0.85 ALDH1A1 (0.42) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11841938 0.84 NPC1 (0.48) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11850829 0.84 NPC1 (0.44) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11849260 0.81 NPC1 (0.49) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11868895 0.78 NPC1 (0.47) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11851226 0.77 NPC1 (0.44) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11853063 0.77 NPC1 (0.44) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11850347 0.77 ALDH1A1 (0.47) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA
SCHEMBL11851610 0.77 NPC1 (0.46) NPC1RAB9ASMN1; SMN2ALDH1A1LMNA

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-3993633-A 2(1(2H)-phthalazinone)sulfenamides vulcanization inhibitors MONSANTO COMPANY (US) 1976-11-23 — — US disclosed
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