SCHEMBL16639790

SCHEMBL16639790

Cc1ccn2cc(C(=O)NCc3ccc(S(=O)(=O)N4CCOCC4)cc3)nc2c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 4/20 0.61
▸ KDM4E B2RXH2 2/20 0.61
▸ NPC1 O15118 1/20 0.61
▸ HPGD P15428 1/20 0.61
▸ MAPK1 P28482 1/20 0.61
▸ RAB9A P51151 1/20 0.61
▸ HSD17B10 Q99714 1/20 0.61
▸ NAMPT P43490 8/20 0.61
▸ POLB P06746 3/20 0.56
▸ TP53 P04637 1/20 0.53
▸ SMN1; SMN2 Q16637 2/20 0.52
▸ MAPT P10636 2/20 0.52
▸ MEN1 O00255 1/20 0.52
▸ FGB P02675 1/20 0.52
▸ THRB P10828 1/20 0.52
▸ PABPC1 P11940 1/20 0.52
▸ PPARG P37231 1/20 0.52
▸ KMT2A Q03164 1/20 0.52
▸ NCOA2 Q15596 1/20 0.52
▸ NCOA1 Q15788 1/20 0.52

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
SCHEMBL21396331 0.86 ALDH1A1 (0.61) ALDH1A1KDM4ENPC1HPGDMAPK1
SCHEMBL16639800 0.81 NAMPT (0.54) ALDH1A1MAPK1NAMPTPOLBTP53
SCHEMBL4728769 0.76 KDM4E (1.00) ALDH1A1KDM4ENPC1HPGDMAPK1
SCHEMBL16632030 0.76 NAMPT (1.00) NAMPT
SCHEMBL16644241 0.75 TP53 (0.58) ALDH1A1HSD17B10NAMPTPOLBTP53
SCHEMBL16639792 0.74 ALDH1A1 (0.61) ALDH1A1HSD17B10NAMPTPOLBTP53
SCHEMBL16639775 0.74 NAMPT (0.65) ALDH1A1NAMPTPOLBTP53MEN1
SCHEMBL21396314 0.74 NPC1 (0.53) ALDH1A1KDM4ENPC1MAPK1RAB9A
SCHEMBL15246471 0.73 SMN1; SMN2 (0.58) ALDH1A1KDM4EMAPK1HSD17B10NAMPT
SCHEMBL16639776 0.73 POLB (0.58) ALDH1A1KDM4EHPGDHSD17B10NAMPT

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-20150104384-A1 AMIDO-BENZYL SULFONE AND SULFOXIDE DERIVATIVES VALO HEALTH, INC. 2015-04-16 — — US disclosed
US-20150104384-A1 AMIDO-BENZYL SULFONE AND SULFOXIDE DERIVATIVES VALO HEALTH, INC. 2015-04-16 — — 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-20150104384-A1 AMIDO-BENZYL SULFONE AND SULFOXIDE DERIVATIVES STS, SULT1E1, CBS ALDH1A1 2737/4885KDM4E 661/4885NPC1 1781/4885

“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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