SCHEMBL11511765

SCHEMBL11511765

CCCCCCCCCCCCCCCCCCSc1nnc(CCCCCCCCC)n1Cc1ccccc1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 1/20 0.53
▸ ALDH1A1 P00352 1/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.53
▸ CYP19A1 P11511 3/20 0.50
▸ SMN1; SMN2 Q16637 1/20 0.48

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
SCHEMBL11510029 0.85 ALDH1A1 (0.52) ALDH1A1MEN1KMT2ANPSR1CYP19A1
SCHEMBL11513658 0.82 NPC1 (0.51) NPC1ALDH1A1CYP19A1
SCHEMBL11511319 0.82 ALDH1A1 (0.51) NPC1ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL10480378 0.80 NPC1 (0.56) NPC1ALDH1A1CYP19A1
SCHEMBL10480375 0.80 NPC1 (0.56) NPC1ALDH1A1CYP19A1
SCHEMBL11511071 0.79 KDM4E (0.57) NPC1ALDH1A1MEN1KMT2ANPSR1
SCHEMBL9402219 0.79 — —
SCHEMBL11512754 0.78 KDM4E (0.56) NPC1ALDH1A1MEN1KMT2ANPSR1
SCHEMBL10480361 0.78 NPC1 (0.54) NPC1ALDH1A1CYP19A1
SCHEMBL9402239 0.75 ALDH1A1 (0.46) ALDH1A1

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-4178253-A 1,2,4-TRIAZOLE COMPOUNDS CIBA-GEIGY CORPORATION (US) 1979-12-11 — — US disclosed
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