SCHEMBL21500638

SCHEMBL21500638

NC(=O)c1ccccc1S(=O)(=O)c1ccccc1.O=C(O)N1CCc2nocc2C1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.39
HPGD P15428 1/20 0.39
POLB P06746 1/20 0.37
PARP1 P09874 1/20 0.37
NPC1 O15118 1/20 0.36
RAB9A P51151 1/20 0.36
NAMPT P43490 5/20 0.36
GAA P10253 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
ABCB1 P08183 2/20 0.34
ABCC1 P33527 2/20 0.34
DPP4 P27487 1/20 0.34
THRB P10828 1/20 0.33
TSHR P16473 1/20 0.33
PMP22 Q01453 1/20 0.33
HSD17B10 Q99714 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA7 P43166 1/20 0.33

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
SCHEMBL21500641 0.82 NAMPT (0.37) LMNAHPGDPOLBPARP1NPC1
SCHEMBL21500644 0.81 LMNA (0.39) LMNAHPGDPOLBPARP1NPC1
SCHEMBL31301219 0.77 NAMPT (0.46) HPGDPOLBNPC1RAB9ANAMPT
SCHEMBL21500645 0.74 NAMPT (0.53) NAMPT
SCHEMBL364480 0.73 HTR6 (0.55) HPGDPOLBGAAHTR2AHTR2C
SCHEMBL161577 0.71 NAMPT (0.66) LMNAHPGDNPC1NAMPT
SCHEMBL29640130 0.70 NAMPT (0.46) LMNANPC1RAB9ANAMPTDPP4
SCHEMBL25302092 0.65 HTR2A (0.48) HPGDNAMPTHTR2AHTR2CTSHR
SCHEMBL4789287 0.65 PARP1 (0.46) LMNAHPGDPOLBPARP1NPC1
SCHEMBL27492085 0.64 HTR6 (0.54) LMNAHPGDHTR2AHTR2CTSHR

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-10456382-B2 Compounds and compositions for the inhibition of NAMPT FORMA TM, LLC (US) 2019-10-29 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-10456382-B2 Compounds and compositions for the inhibition of NAMPT NAMPT, NNMT, NQO1 LMNA 923/4885HPGD 173/4885POLB 1931/4885

“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.