SCHEMBL1767368

SCHEMBL1767368

O=C(NCc1cccc(Cl)c1)c1ccnc(NC(=O)c2ccccc2)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.59
RAB9A P51151 3/20 0.55
CYP1A2 P05177 1/20 0.55
CYP2D6 P10635 1/20 0.55
CYP2C9 P11712 1/20 0.55
CYP2C19 P33261 1/20 0.55
SMN1; SMN2 Q16637 3/20 0.53
ALDH1A1 P00352 2/20 0.53
HTT P42858 2/20 0.53
POLB P06746 1/20 0.53
ALOX12 P18054 1/20 0.53
CXCR3 P49682 2/20 0.52
JAK2 O60674 1/20 0.51
TYK2 P29597 1/20 0.51
MAPK14 Q16539 1/20 0.51
LMNA P02545 1/20 0.50
TP53 P04637 1/20 0.50
GRM5 P41594 1/20 0.49
MAPK3 P27361 1/20 0.48
MAPK1 P28482 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
SCHEMBL1767412 0.91 JAK2 (0.50) NPC1RAB9ACYP1A2CYP2D6CYP2C9
SCHEMBL1767572 0.90 TSHR (0.56) NPC1RAB9ACYP1A2CYP2D6CYP2C9
SCHEMBL1767513 0.89 HTT (0.61) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL1767407 0.86 KDM5A (0.61) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL3461102 0.84 NPC1 (0.70) NPC1RAB9ACYP1A2CYP2D6CYP2C9
SCHEMBL1767576 0.84 MMP13 (0.67) RAB9ACYP2D6CYP2C9MAPK14LMNA
SCHEMBL1767683 0.84 MAPK14 (0.60) RAB9ACYP1A2CYP2D6CYP2C19SMN1; SMN2
SCHEMBL1767448 0.83 KDM5A (0.56) NPC1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL1767414 0.81 L3MBTL1 (0.60) CYP1A2CYP2C19SMN1; SMN2ALDH1A1HTT
SCHEMBL13574797 0.81 LMNA (0.55) NPC1RAB9ACYP2D6CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160289191-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2016-10-06 US disclosed
US-20160289191-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2016-10-06 US disclosed
US-9187426-B2 Organic compounds NOVARTIS AG (CH) 2015-11-17 US disclosed
US-9187426-B2 Organic compounds NOVARTIS AG (CH) 2015-11-17 US disclosed
CN-102119152-B Organic compounds NOVARTIS AG 2014-07-02 CN disclosed
CN-102119152-A Organic compounds NOVARTIS AG 2011-07-06 CN disclosed
US-20110105530-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2011-05-05 US disclosed
US-20110105530-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2011-05-05 US disclosed
WO-2009156484-A2 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2009-12-30 WO 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 (2 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-20110105530-A1 ORGANIC COMPOUNDS SCD, SCD5, FADS2 NPC1 228/4885RAB9A 4305/4885CYP1A2 227/4885
US-20160289191-A1 ORGANIC COMPOUNDS SCD, SCD5, FADS2 NPC1 228/4885RAB9A 4305/4885CYP1A2 227/4885

“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.