SCHEMBL27157147

SCHEMBL27157147

Cn1cc(-c2nc3ccc(N(Cc4ccncc4)C(N)=O)cc3o2)cn1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 5/20 0.43
▸ FGFR2 P21802 5/20 0.43
▸ FGFR4 P22455 5/20 0.43
▸ FGFR3 P22607 5/20 0.43
▸ KDR P35968 5/20 0.43
▸ MET P08581 3/20 0.41
▸ PIM1 P11309 1/20 0.39
▸ PIM2 Q9P1W9 1/20 0.39
▸ NAMPT P43490 2/20 0.38
▸ WNT1 P04628 2/20 0.37
▸ GSK3B P49841 2/20 0.37
▸ DYRK1A Q13627 2/20 0.37
▸ PDK1 Q15118 1/20 0.37
▸ FLT3 P36888 1/20 0.37
▸ MST1R Q04912 1/20 0.35
▸ MKNK1 Q9BUB5 1/20 0.35
▸ MKNK2 Q9HBH9 1/20 0.35
▸ GRM2 Q14416 3/20 0.35
▸ CCNC P24863 1/20 0.35
▸ CDK8 P49336 1/20 0.35

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
SCHEMBL23320538 0.91 FGFR1 (0.41) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL23320537 0.81 MET (0.40) FGFR1FGFR2FGFR4FGFR3KDR
SCHEMBL23320510 0.74 NAMPT (0.71) NAMPT
SCHEMBL31344824 0.70 NPC1 (0.61) METPIM1PIM2FLT3
SCHEMBL27157148 0.69 CASP3 (0.43) NAMPTPDK1
SCHEMBL30943251 0.68 RAB9A (0.63) MET
SCHEMBL29000685 0.65 MET (0.64) MET
SCHEMBL23320478 0.65 HTR2A (0.40) PDK1IKBKE
SCHEMBL17544220 0.64 ESR1 (0.61) METPIM1PIM2
SCHEMBL23320500 0.63 NAMPT (0.58) NAMPTPDK1

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-11918568-B2 Fused ring compound having urea structure Sanford Burnham Prebys Medical Discovery Institute (US) 2024-03-05 — — US claimed

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-11918568-B2 Fused ring compound having urea structure NAMPT, NME4, ABAT FGFR1 1472/4885FGFR2 3300/4885FGFR4 2261/4885

“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.

Send feedback