SCHEMBL6594189

SCHEMBL6594189

O=Cc1ccc(C(=O)Nc2ccc(Cl)cc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.61
RAB9A P51151 2/20 0.61
SMN1; SMN2 Q16637 1/20 0.61
KMT2A Q03164 3/20 0.60
NT5E P21589 1/20 0.60
MAPK1 P28482 1/20 0.60
LMNA P02545 1/20 0.59
KCNQ3 O43525 1/20 0.55
KCNQ2 O43526 1/20 0.55
KCNE1 P15382 1/20 0.55
KCNQ1 P51787 1/20 0.55
HSD17B10 Q99714 2/20 0.55
NAMPT P43490 1/20 0.55
MAPT P10636 2/20 0.55
RECQL P46063 1/20 0.55
MEN1 O00255 2/20 0.54
TDP1 Q9NUW8 1/20 0.54
PRMT1 Q99873 1/20 0.54
PTPN1 P18031 1/20 0.52
SNCA P37840 1/20 0.52

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
SCHEMBL6238272 1.00 NPC1 (0.61) NPC1RAB9ASMN1; SMN2KMT2ANT5E
SCHEMBL16316028 0.91 NPC1 (0.59) NPC1RAB9ASMN1; SMN2KMT2ALMNA
SCHEMBL9767723 0.87 NPC1 (0.76) NPC1RAB9ASMN1; SMN2KMT2ANT5E
SCHEMBL10939703 0.87 NPC1 (0.76) NPC1RAB9ASMN1; SMN2KMT2ANT5E
SCHEMBL611657 0.87 NPC1 (0.76) NPC1RAB9ASMN1; SMN2KMT2ANT5E
SCHEMBL9823741 0.85 NPC1 (0.59) NPC1RAB9ASMN1; SMN2KMT2ANT5E
SCHEMBL9823737 0.85 NPC1 (0.59) NPC1RAB9ASMN1; SMN2KMT2ANT5E
SCHEMBL22946413 0.85 HSD11B1 (0.49) RAB9AKMT2AMAPK1MAPTMEN1
SCHEMBL15652067 0.84 ALDH1A1 (0.68) NPC1RAB9AKMT2ALMNAMEN1
SCHEMBL11772637 0.84 ALDH1A1 (0.68) NPC1RAB9AKMT2ALMNAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-111116464-B (E) -4- (pyridylformylhydrazono) -N-phenylbenzamide antitumor compounds 中国医科大学 2022-09-13 CN disclosed
CN-111116464-A (E) -4- (pyridylformylhydrazono) -N-phenylbenzamide antitumor compounds 中国医科大学 2020-05-08 CN disclosed
EP-1284267-B1 TRIAZOLE COMPOUNDS HAVING AMIDE LINKAGE SANKYO CO (JP) 2004-12-15 EP disclosed
US-6653330-B2 Such as 4'-chloro-4-(5-(3-(2,4-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4 -triazol-1-y)butyl)-1,3-dioxan-2-yl)-benzanilide; antifungal activity SANKYO COMPANY, LIMITED (JP) 2003-11-25 US disclosed
US-20030176480-A1 For therapy and prophylaxis of fungal infections SANKYO COMPANY, LIMITED (JP) 2003-09-18 US disclosed
EP-1284267-A1 TRIAZOLE COMPOUNDS HAVING AMIDE LINKAGE Sankyo Company, Limited (JP) 2003-02-19 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20030176480-A1 For therapy and prophylaxis of fungal infections NAT1, ERG28, DPM1 NPC1 361/4885RAB9A 1988/4885SMN1; SMN2 3704/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.