SCHEMBL1767388

SCHEMBL1767388

O=C(NCc1ccncc1)c1ccnc(N2CCN(Cc3ccc(F)cc3)C2=O)c1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.54
▸ SCD O00767 8/20 0.53
▸ TP53 P04637 2/20 0.50
▸ HDAC1 Q13547 2/20 0.49
▸ CYP3A4 P08684 1/20 0.46
▸ MAPK14 Q16539 1/20 0.46
▸ RAB9A P51151 1/20 0.46
▸ MAPT P10636 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ KLKB1 P03952 1/20 0.45
▸ KLK1 P06870 1/20 0.45
▸ THRB P10828 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.43

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
SCHEMBL1767544 1.00 L3MBTL1 (0.54) L3MBTL1SCDTP53HDAC1CYP3A4
SCHEMBL1767626 0.96 SCD (0.56) L3MBTL1SCDTP53HDAC1RAB9A
SCHEMBL17263333 0.93 SCD (0.53) L3MBTL1SCDTP53HDAC1RAB9A
SCHEMBL1568693 0.93 SCD (0.62) L3MBTL1SCDTP53HDAC1RAB9A
SCHEMBL1767455 0.92 HDAC1 (0.52) L3MBTL1SCDTP53HDAC1RAB9A
SCHEMBL1767355 0.90 SCD (0.62) L3MBTL1SCDHDAC1MAPTSMN1; SMN2
SCHEMBL1767389 0.90 SCD (0.50) L3MBTL1SCDTP53HDAC1RAB9A
SCHEMBL1767520 0.90 SCD (0.50) L3MBTL1SCDTP53HDAC1RAB9A
SCHEMBL1767484 0.89 SCD (0.66) L3MBTL1SCDTP53HDAC1MAPT
SCHEMBL1767382 0.87 SCD (0.47) L3MBTL1SCDTP53HDAC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160289191-A1 ORGANIC COMPOUNDS XENON PHARMACEUTICALS INC. (CA) 2016-10-06 — — US claimed
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
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 L3MBTL1 4314/4885SCD 1/4885TP53 4010/4885
US-20160289191-A1 ORGANIC COMPOUNDS SCD, SCD5, FADS2 L3MBTL1 4314/4885SCD 1/4885TP53 4010/4885

“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.

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