SCHEMBL1498596

SCHEMBL1498596

CC(C)(C)N(C(=O)O)[C@H]1C[C@H](CS(=O)(=O)c2cccc(C(F)(F)F)c2)C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 1/20 0.51
▸ TYK2 P29597 1/20 0.51
▸ JAK3 P52333 1/20 0.51
▸ CACNA1B Q00975 1/20 0.45
▸ CYP3A4 P08684 3/20 0.45
▸ CYP2C19 P33261 3/20 0.45
▸ CYP2C9 P11712 2/20 0.44
▸ CYP2D6 P10635 2/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ POLB P06746 1/20 0.44
▸ CCR2 P41597 9/20 0.43
▸ RORC P51449 1/20 0.41
▸ NPSR1 Q6W5P4 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ HDAC3 O15379 1/20 0.41
▸ HDAC11 Q96DB2 1/20 0.41
▸ HDAC8 Q9BY41 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.41

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
SCHEMBL1498597 1.00 JAK2 (0.51) JAK2TYK2JAK3CACNA1BCYP3A4
SCHEMBL1498442 0.90 CACNA1B (0.49) JAK2TYK2JAK3CACNA1BCYP3A4
SCHEMBL1498439 0.90 CACNA1B (0.49) JAK2TYK2JAK3CACNA1BCYP3A4
SCHEMBL12541453 0.83 ELOVL6 (0.47) CACNA1BCYP3A4CYP2C19CYP2C9CYP2D6
SCHEMBL12541451 0.83 ELOVL6 (0.47) CACNA1BCYP3A4CYP2C19CYP2C9CYP2D6
SCHEMBL1498619 0.79 CCR2 (0.50) JAK2TYK2JAK3CYP3A4CYP2C19
SCHEMBL1498620 0.79 CCR2 (0.50) JAK2TYK2JAK3CYP3A4CYP2C19
SCHEMBL1498296 0.77 ELOVL6 (0.44) CACNA1BCYP3A4POLBNPSR1
SCHEMBL12692908 0.77 JAK2 (0.53) JAK2TYK2JAK3CACNA1BCYP3A4
SCHEMBL12832453 0.76 JAK2 (0.53) JAK2TYK2JAK3CACNA1BCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120245137-A1 ARYL SULPHONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2012-09-27 — — US disclosed
EP-2477963-A1 ARYL SULPHONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS Zalicus Pharmaceuticals Ltd. (CA) 2012-07-25 — — EP disclosed
WO-2011035159-A1 ARYL SULPHONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS ZALICUS PHARMACEUTICALS LTD. (CA) 2011-03-24 — — WO 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-20120245137-A1 ARYL SULPHONE DERIVATIVES AS CALCIUM CHANNEL BLOCKERS CACNA1I, CACNA1G, CACNA1A JAK2 2406/4885TYK2 2700/4885JAK3 4276/4885

“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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