SCHEMBL3153405

SCHEMBL3153405

CC(C)N(C)[C@H](C)C(=O)N[C@@H](Cc1ccc(F)cc1)C(=O)NCc1ccc(N)nc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.46
MASP2 O00187 3/20 0.42
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
KLKB1 P03952 3/20 0.40
FURIN P09958 1/20 0.39
CTSS P25774 1/20 0.38
CTSK P43235 1/20 0.38
ALDH1A1 P00352 1/20 0.38
ANPEP P15144 1/20 0.38
MMP8 P22894 1/20 0.37
CPB2 Q96IY4 1/20 0.37
PSMB8 P28062 1/20 0.37
PSMB5 P28074 1/20 0.37

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
SCHEMBL1432647 1.00 NAMPT (0.46) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3139820 1.00 NAMPT (0.46) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3148485 0.91 NAMPT (0.47) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3148503 0.91 NAMPT (0.47) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3150277 0.90 NAMPT (0.45) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3150292 0.90 NAMPT (0.45) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3143598 0.90 NAMPT (0.44) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3143640 0.90 NAMPT (0.44) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3147613 0.90 KLKB1 (0.41) NAMPTMASP2KLKB1FURINCPB2
SCHEMBL1432500 0.90 KLKB1 (0.41) NAMPTMASP2KLKB1FURINCPB2

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-20100076015-A1 Aminopyridine Derivatives VANTIA LIMITED (GB) 2010-03-25 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-20100076015-A1 Aminopyridine Derivatives CHRM1, ARG1, ARG2 NAMPT 1657/4885MASP2 3039/4885MEN1 3876/4885

“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.