SCHEMBL7650895

SCHEMBL7650895

CC(C)(C)[Si](C)(C)OCc1ccccc1NC(=O)c1ccccc1N

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 6/20 0.47
▸ NPC1 O15118 4/20 0.47
▸ RAB9A P51151 4/20 0.47
▸ HSD17B10 Q99714 2/20 0.47
▸ CASP3 P42574 1/20 0.47
▸ SENP8 Q96LD8 1/20 0.47
▸ SENP7 Q9BQF6 1/20 0.47
▸ SENP6 Q9GZR1 1/20 0.47
▸ ALDH1A1 P00352 7/20 0.45
▸ HPGD P15428 5/20 0.45
▸ RCE1 Q9Y256 1/20 0.45
▸ BACE1 P56817 1/20 0.43
▸ HDAC1 Q13547 3/20 0.41
▸ HDAC3 O15379 2/20 0.41
▸ PYGL P06737 1/20 0.41
▸ PTGS1 P23219 1/20 0.40
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ P2RX1 P51575 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ TP53 P04637 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
SCHEMBL29154642 0.78 KDM4E (0.60) KDM4ENPC1RAB9AHSD17B10CASP3
SCHEMBL3940682 0.76 BACE1 (0.44) ALDH1A1BACE1
SCHEMBL27780334 0.75 NPC1 (0.59) KDM4ENPC1RAB9AHSD17B10CASP3
SCHEMBL5470124 0.75 BACE1 (0.46) KDM4ERAB9AHSD17B10ALDH1A1HPGD
SCHEMBL25591913 0.74 ALDH1A1 (0.50) KDM4ENPC1RAB9AHSD17B10ALDH1A1
SCHEMBL6673753 0.74 BACE1 (0.49) NPC1RAB9AALDH1A1BACE1SMN1; SMN2
SCHEMBL31094071 0.74 BACE1 (0.49) NPC1RAB9AALDH1A1BACE1SMN1; SMN2
SCHEMBL11743614 0.72 NPC1 (0.72) KDM4ENPC1RAB9AHSD17B10CASP3
SCHEMBL7721970 0.72 HSD17B10 (0.69) KDM4ENPC1RAB9AHSD17B10CASP3
SCHEMBL4039599 0.72 BACE1 (0.43) KDM4EHSD17B10ALDH1A1HPGDBACE1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6492364-B1 Triazolo and derivatives as chemokine inhibitors TORAY INDUSTRIES, INC. (JP) 2002-12-10 — — US disclosed
EP-1067130-A1 TRIAZOLO DERIVATIVES AND CHEMOKINE INHIBITORS CONTAINING THE SAME AS THE ACTIVE INGREDIENT TORAY INDUSTRIES, INC. (JP) 2001-01-10 — — EP disclosed
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