SCHEMBL22392285

SCHEMBL22392285

CC(=O)c1ccc([S+]([O-])c2ccc(NC(=O)NCc3cccnc3)cc2)cc1

nearest known ligand 0.75

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NAMPT P43490 11/20 0.75
▸ KMT2A Q03164 4/20 0.65
▸ TSHR P16473 1/20 0.65
▸ POLB P06746 1/20 0.63
▸ MEN1 O00255 2/20 0.61
▸ ALDH1A1 P00352 1/20 0.58
▸ HTT P42858 1/20 0.58

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
SCHEMBL163163 0.87 NAMPT (0.74) NAMPTKMT2APOLBMEN1
SCHEMBL10290830 0.86 POLB (0.71) NAMPTKMT2APOLBMEN1
SCHEMBL164148 0.86 NAMPT (1.00) NAMPT
SCHEMBL15529861 0.84 NAMPT (0.83) NAMPTKMT2AMEN1
SCHEMBL15530415 0.83 NAMPT (0.77) NAMPTKMT2APOLBMEN1
SCHEMBL15530100 0.83 NAMPT (0.71) NAMPTKMT2ATSHRPOLBMEN1
SCHEMBL15530533 0.83 NAMPT (0.77) NAMPTKMT2APOLBMEN1
SCHEMBL165598 0.83 NAMPT (1.00) NAMPT
SCHEMBL15530182 0.81 NAMPT (0.65) NAMPTKMT2APOLBMEN1
SCHEMBL15530502 0.81 NAMPT (0.77) NAMPTKMT2APOLBMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11279687-B2 Compounds and compositions for the inhibition of NAMPT VALO HEALTH, INC. (US) 2022-03-22 — — US disclosed
US-20200283403-A1 NOVEL COMPOUNDS AND COMPOSITIONS FOR THE INHIBITION OF NAMPT Valo Health, LLC 2020-09-10 — — 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 (2 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-20200283403-A1 NOVEL COMPOUNDS AND COMPOSITIONS FOR THE INHIBITION OF NAMPT NAMPT, HAMP, NQO1 NAMPT 1/4885KMT2A 1299/4885TSHR 2416/4885
US-11279687-B2 Compounds and compositions for the inhibition of NAMPT NAMPT, NNT, NQO1 NAMPT 1/4885KMT2A 659/4885TSHR 2779/4885

“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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