SCHEMBL17764378

SCHEMBL17764378

Cc1ccc(NC(=O)c2cccc(-c3cc(F)cc(CNC(=O)OC(C)(C)C)c3)c2)c(CC(=O)O)c1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SUCNR1 Q9BXA5 13/20 0.51
▸ HDAC1 Q13547 1/20 0.49
▸ CFD P00746 2/20 0.45
▸ F11 P03951 2/20 0.45
▸ TPSB2 P20231 1/20 0.45
▸ PTGS2 P35354 1/20 0.42
▸ AURKA O14965 1/20 0.41
▸ AKR1C4 P17516 1/20 0.39
▸ AKR1C3 P42330 1/20 0.39
▸ AKR1C2 P52895 1/20 0.39

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
SCHEMBL16410304 0.93 HDAC1 (0.45) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL17764279 0.91 SUCNR1 (0.50) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL17764497 0.91 SUCNR1 (0.52) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL16396992 0.91 SUCNR1 (0.60) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL17764249 0.89 SUCNR1 (0.48) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL16410356 0.85 HDAC1 (0.45) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL16409648 0.85 HDAC1 (0.47) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL16410452 0.84 CFD (0.48) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL16410167 0.83 SUCNR1 (0.62) SUCNR1HDAC1CFDF11TPSB2
SCHEMBL16410340 0.83 HDAC1 (0.43) SUCNR1HDAC1CFDF11TPSB2

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-20160145247-A1 Aminomethyl-Biaryl Derivatives Complement Factor D inhibitors and uses thereof NOVARTIS AG (CH) 2016-05-26 — — 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-20160145247-A1 Aminomethyl-Biaryl Derivatives Complement Factor D inhibitors and uses thereof CFD, CFH, CFB SUCNR1 4670/4885HDAC1 3377/4885CFD 1/4885

“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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