SCHEMBL20953244

SCHEMBL20953244

Cc1ccc2[nH]c(C(O)NCc3ccc(S(=O)(=O)c4ccc(-c5ccccc5)cc4)cc3)cc2c1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 6/20 0.43
▸ ALDH1A1 P00352 4/20 0.40
▸ MAPT P10636 1/20 0.40
▸ NAMPT P43490 2/20 0.39
▸ ADAMTS4 O75173 1/20 0.37
▸ KDM4E B2RXH2 2/20 0.37
▸ HSD17B10 Q99714 2/20 0.37
▸ TP53 P04637 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ PTGS2 P35354 2/20 0.37
▸ HTT P42858 2/20 0.37
▸ LMNA P02545 1/20 0.37
▸ MAPK1 P28482 1/20 0.37
▸ NPSR1 Q6W5P4 1/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ HDAC2 Q92769 1/20 0.36

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
SCHEMBL22419572 0.71 HTR6 (0.39) ALDH1A1MAPTNAMPT
SCHEMBL24859173 0.71 NAMPT (0.54) NAMPT
SCHEMBL22419550 0.69 NAMPT (0.41) NAMPT
SCHEMBL12468090 0.67 NAMPT (0.64) NAMPTKDM4E
SCHEMBL18766968 0.67 TP53 (0.43) ALDH1A1MAPTKDM4EHSD17B10TP53
SCHEMBL6209294 0.66 NPC1 (0.40) ALDH1A1MAPTKDM4EHSD17B10MAPK1
SCHEMBL8120975 0.65 KDM4E (0.49) CNR1KDM4ETP53POLBMEN1
SCHEMBL22419440 0.65 NAMPT (0.46) ALDH1A1NAMPTKDM4EHTTLMNA
SCHEMBL28479802 0.65 GAA (0.70) ALDH1A1MAPTKDM4EPTGS2HTT
SCHEMBL24859196 0.64 NAMPT (0.36) ALDH1A1MAPTNAMPTPOLBHTT

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-10272072-B2 Compounds and compositions for the inhibition of NAMPT FORMA TM, LLC (US) 2019-04-30 — — 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-10272072-B2 Compounds and compositions for the inhibition of NAMPT NAMPT, NNMT, NQO1 CNR1 2009/4885ALDH1A1 994/4885MAPT 268/4885

“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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