SCHEMBL9359237

SCHEMBL9359237

Cc1cc(C)c2c(c1)c(-c1ccccc1Cl)c(NC(=O)Nc1ccc(F)cc1F)c(=O)n2C

nearest known ligand 0.62

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.40
HTT P42858 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 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
SCHEMBL9358704 0.89 PKM (0.42)
SCHEMBL8197309 0.88 HTT (0.42) NPC1HTTRAB9ASMN1; SMN2
SCHEMBL7642011 0.86 HTT (0.45) NPC1HTTRAB9ASMN1; SMN2
SCHEMBL9363467 0.83 KDM4E (0.47)
SCHEMBL9358741 0.82 HSD17B10 (0.42) NPC1HTTRAB9ASMN1; SMN2
SCHEMBL6638785 0.81 P2RY1 (0.46)
SCHEMBL9358286 0.80 NPC1 (0.43) NPC1RAB9A
SCHEMBL9040627 0.80 PKM (0.45) NPC1HTTRAB9ASMN1; SMN2
SCHEMBL9359029 0.80 RECQL (0.45) NPC1HTT
SCHEMBL9359150 0.80 PKM (0.46) NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0421456-B1 Quinoline derivatives, their production and use TAKEDA CHEMICAL INDUSTRIES LTD (JP) 1994-12-28 EP disclosed
US-5223513-A Anticholesterol agent TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1993-06-29 US disclosed
EP-0421456-A2 Quinoline derivatives, their production and use Takeda Chemical Industries, Ltd. (JP) 1991-04-10 EP disclosed