SCHEMBL30503358

SCHEMBL30503358

Cc1ccnc(NC(=O)Nc2ccc(Cl)c(C(F)(F)F)c2)n1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 7/20 0.65
▸ KMT2A Q03164 2/20 0.59
▸ NPC1 O15118 2/20 0.59
▸ RAB9A P51151 2/20 0.59
▸ POLB P06746 1/20 0.59
▸ SMN1; SMN2 Q16637 1/20 0.59
▸ BRAF P15056 2/20 0.57
▸ MAPK14 Q16539 2/20 0.57
▸ RAF1 P04049 3/20 0.56
▸ TRPV1 Q8NER1 3/20 0.56
▸ CA7 P43166 2/20 0.56
▸ CA9 Q16790 2/20 0.56
▸ CA1 P00915 1/20 0.56
▸ CA2 P00918 1/20 0.56
▸ RIPK1 Q13546 2/20 0.55
▸ CDK8 P49336 3/20 0.54
▸ PDGFRB P09619 2/20 0.54
▸ FLT3 P36888 2/20 0.54
▸ MEN1 O00255 1/20 0.54
▸ PLK4 O00444 1/20 0.54

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
SCHEMBL18053822 0.85 KDR (0.67) KDRKMT2ATRPV1CA7CA9
SCHEMBL30481106 0.85 KDR (0.67) KDRKMT2ATRPV1CA7CA9
SCHEMBL30481107 0.85 KDR (0.67) KDRKMT2ATRPV1CA7CA9
SCHEMBL30481102 0.84 KDR (0.65) KDRBRAFRAF1TRPV1CA7
SCHEMBL20481323 0.84 KDR (0.65) KDRBRAFRAF1TRPV1CA7
SCHEMBL13524613 0.83 GSK3B (0.55) KDRKMT2ABRAFMAPK14MEN1
SCHEMBL118026 0.81 KDR (1.00) KDRTRPV1CA7CA9CA1
SCHEMBL29364392 0.81 KDR (1.00) KDRTRPV1CA7CA9CA1
SCHEMBL22125332 0.80 KDR (0.76) KDRKMT2ABRAFMAPK14RAF1
SCHEMBL23258570 0.79 KDR (0.55) KDRTRPV1CA7CA9CA1

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
US-20230271926-A1 INHIBITION OF OLIG2 ACTIVITY Curtana Pharmaceuticals, Inc. 2023-08-31 — — US 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-20230271926-A1 INHIBITION OF OLIG2 ACTIVITY GLI2, ING2, GMFG KDR 1402/4885KMT2A 501/4885NPC1 4224/4885

“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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