SCHEMBL17764465

SCHEMBL17764465

CC(C)(C)OC(=O)NCc1cc(F)cc(-c2cccc(C(=O)Nc3ccccc3CC(=O)O)n2)c1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CFD P00746 5/20 0.56
▸ SUCNR1 Q9BXA5 9/20 0.47
▸ HDAC1 Q13547 1/20 0.43
▸ CTSA P10619 1/20 0.41
▸ IRAK4 Q9NWZ3 1/20 0.41
▸ F11 P03951 1/20 0.39
▸ TPSB2 P20231 1/20 0.39
▸ NR1H4 Q96RI1 1/20 0.39
▸ NAMPT P43490 2/20 0.39
▸ NTRK1 P04629 1/20 0.38

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
SCHEMBL16410322 0.93 CFD (0.48) CFDSUCNR1HDAC1CTSAIRAK4
SCHEMBL16403760 0.85 SUCNR1 (0.43) CFDSUCNR1HDAC1F11TPSB2
SCHEMBL16396992 0.84 SUCNR1 (0.60) CFDSUCNR1HDAC1F11TPSB2
SCHEMBL17764428 0.83 SUCNR1 (0.44) CFDSUCNR1HDAC1F11TPSB2
SCHEMBL16410301 0.83 GRM2 (0.45) SUCNR1HDAC1CTSANAMPT
SCHEMBL16397161 0.82 CFD (0.78) CFDSUCNR1CTSAIRAK4F11
SCHEMBL17764496 0.81 CFD (0.55) CFDSUCNR1HDAC1F11TPSB2
SCHEMBL16397314 0.81 SUCNR1 (0.49) CFDSUCNR1HDAC1F11TPSB2
SCHEMBL16403668 0.81 NR1H4 (0.46) CFDSUCNR1HDAC1F11TPSB2
SCHEMBL17764353 0.80 SUCNR1 (0.41) CFDSUCNR1HDAC1F11TPSB2

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 CFD 1/4885SUCNR1 4670/4885HDAC1 3377/4885

“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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