SCHEMBL5247292

SCHEMBL5247292

C=CCCCOc1cc(C(=O)NCC)ccc1-n1cc(C(=O)NCCc2ccccn2)nn1

nearest known ligand 0.43

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 4/20 0.43
▸ GAA P10253 1/20 0.39
▸ NPC1 O15118 2/20 0.39
▸ RAB9A P51151 2/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ NAMPT P43490 2/20 0.38
▸ GLS O94925 1/20 0.38
▸ DRD2 P14416 2/20 0.37
▸ DRD4 P21917 2/20 0.37
▸ DRD3 P35462 2/20 0.37
▸ TSHR P16473 1/20 0.37

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
SCHEMBL5246240 0.90 NPC1 (0.39) BRD4NPC1RAB9ASMN1; SMN2NAMPT
SCHEMBL5248693 0.89 BRD4 (0.46) BRD4GAANPC1RAB9ASMN1; SMN2
SCHEMBL5248477 0.88 BRD4 (0.47) BRD4NPC1RAB9ASMN1; SMN2NAMPT
Trifluoroacetic Acid SCHEMBL5245621 0.88 GLS (0.42) BRD4NPC1RAB9AGLS
SCHEMBL5243944 0.87 SMPD1 (0.39) BRD4
SCHEMBL5245878 0.87 BRD4 (0.42) BRD4NPC1RAB9ASMN1; SMN2NAMPT
SCHEMBL5247498 0.86 SMPD1 (0.39) BRD4NPC1RAB9ADRD2DRD4
SCHEMBL5244405 0.86 KMT2A (0.38) BRD4NPC1RAB9ASMN1; SMN2NAMPT
SCHEMBL5244829 0.86 BRD4 (0.37) BRD4
SCHEMBL5246566 0.86 NPC1 (0.47) BRD4GAANPC1RAB9ASMN1; SMN2

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
EP-1867331-A1 TRIAZOLE DERIVATIVE AND THE USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-12-19 — — EP disclosed
Send feedback