SCHEMBL10165458

SCHEMBL10165458

CCOC(=O)NS(=O)(=O)c1ccc(NC(=O)[C@@H](C)n2ccc3c(F)cccc32)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.46
ALDH1A1 P00352 5/20 0.43
LMNA P02545 3/20 0.43
HSD17B10 Q99714 2/20 0.43
RECQL P46063 1/20 0.43
CYP2D6 P10635 1/20 0.42
CYP2C9 P11712 1/20 0.42
TSHR P16473 1/20 0.42
CYP2C19 P33261 1/20 0.42
KDM4E B2RXH2 2/20 0.41
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
HPGD P15428 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
CA12 O43570 2/20 0.39
CA1 P00915 2/20 0.39
CA2 P00918 2/20 0.39
CA9 Q16790 2/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39

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
SCHEMBL10165431 0.91 KMT2A (0.43) SMN1; SMN2ALDH1A1LMNAHSD17B10RECQL
SCHEMBL4944238 0.91 KMT2A (0.43) SMN1; SMN2ALDH1A1LMNAHSD17B10RECQL
SCHEMBL4944245 0.91 KMT2A (0.43) SMN1; SMN2ALDH1A1LMNAHSD17B10RECQL
SCHEMBL10165498 0.90 SMN1; SMN2 (0.36) SMN1; SMN2ALDH1A1LMNAHSD17B10RECQL
SCHEMBL4879306 0.89 MEN1 (0.42) SMN1; SMN2ALDH1A1LMNAHSD17B10RECQL
SCHEMBL10165505 0.87 POLB (0.46) SMN1; SMN2ALDH1A1TDP1CA12CA1
SCHEMBL10165487 0.86 MMP2 (0.40) ALDH1A1HSD17B10RECQLCYP2D6CYP2C9
SCHEMBL10165444 0.86 MEN1 (0.43) SMN1; SMN2LMNATDP1MEN1KMT2A
SCHEMBL4879389 0.85 L3MBTL1 (0.41) ALDH1A1LMNAHSD17B10TSHRRAB9A
SCHEMBL4882574 0.84 CA1 (0.39) SMN1; SMN2ALDH1A1LMNAKDM4ETDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8883766-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-11-11 US disclosed
US-8883766-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-11-11 US disclosed
US-20120208790-A1 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-08-16 US disclosed
US-20120208790-A1 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-08-16 US disclosed
US-8193194-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-06-05 US disclosed
US-8193194-B2 Ion channel modulators and methods of use VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-06-05 US disclosed
WO-2008147797-A2 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED (US) 2008-12-04 WO disclosed
US-20080293737-A1 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED 2008-11-27 US disclosed
US-20080293737-A1 ION CHANNEL MODULATORS AND METHODS OF USE VERTEX PHARMACEUTICALS INCORPORATED 2008-11-27 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-20120208790-A1 ION CHANNEL MODULATORS AND METHODS OF USE CACNA1G, CACNA1C, CACNA1B SMN1; SMN2 1767/4885ALDH1A1 3359/4885LMNA 2653/4885
US-20080293737-A1 ION CHANNEL MODULATORS AND METHODS OF USE CACNA1G, CACNA1C, CACNA1B SMN1; SMN2 1767/4885ALDH1A1 3359/4885LMNA 2653/4885

“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.