SCHEMBL3153185

SCHEMBL3153185

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

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.42
MASP2 O00187 3/20 0.42
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
KLKB1 P03952 7/20 0.40
PSMB8 P28062 1/20 0.39
PSMB5 P28074 1/20 0.39
ALDH1A1 P00352 1/20 0.39
KLK1 P06870 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
SCHEMBL1432614 1.00 NAMPT (0.42) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3150285 0.95 MASP2 (0.41) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3150256 0.95 MASP2 (0.41) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3143598 0.93 NAMPT (0.44) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3143640 0.93 NAMPT (0.44) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3146076 0.90 KLKB1 (0.43) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL1432363 0.90 KLKB1 (0.43) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL3153405 0.88 NAMPT (0.46) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL1432647 0.88 NAMPT (0.46) NAMPTMASP2MEN1KMT2AKLKB1
SCHEMBL1432443 0.88 NAMPT (0.44) NAMPTMASP2MEN1KMT2AKLKB1

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.