SCHEMBL2991577

SCHEMBL2991577

CS(=O)(=O)N(c1ccc(N)cc1)C1CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.39
TDP1 Q9NUW8 4/20 0.39
ALDH1A1 P00352 4/20 0.39
MAPK1 P28482 2/20 0.39
TP53 P04637 1/20 0.39
ALOX15 P16050 1/20 0.39
CCNK O75909 1/20 0.36
CCNA2 P20248 1/20 0.36
CDK2 P24941 1/20 0.36
CDK12 Q9NYV4 1/20 0.36
TSHR P16473 4/20 0.35
L3MBTL1 Q9Y468 3/20 0.35
PSMD14 O00487 1/20 0.35
RECQL P46063 1/20 0.35
GFER P55789 1/20 0.35
HSD11B1 P28845 2/20 0.35
CYP2C9 P11712 2/20 0.34
HTR6 P50406 2/20 0.34
LMNA P02545 1/20 0.34
MPO P05164 1/20 0.34

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
SCHEMBL2993197 0.93 ESR1 (0.40) CYP3A4TDP1ALDH1A1MAPK1TP53
SCHEMBL8515474 0.80 LMNA (0.38) CYP3A4TDP1ALDH1A1TSHRRECQL
SCHEMBL2994667 0.76 ACHE (0.43) CYP3A4TDP1ALDH1A1MAPK1TSHR
SCHEMBL22574206 0.75 KDM4E (0.32) CYP3A4ALDH1A1CCNKCCNA2CDK2
SCHEMBL8516146 0.74 ESR1 (0.40) CYP3A4TDP1ALDH1A1MAPK1TSHR
SCHEMBL29190661 0.71 GAA (0.34) ALDH1A1L3MBTL1HSD11B1CYP2C9LMNA
SCHEMBL9789594 0.71 SLC6A2 (0.48) ESR1CYP2D6
Hydrochloric Acid SCHEMBL16825676 0.71 SLC6A4 (0.43)
SCHEMBL3030207 0.71 TDP1 (0.48) CYP3A4TDP1ALDH1A1MAPK1TP53
SCHEMBL2988156 0.70 ACHE (0.48) CYP3A4TDP1ALDH1A1MAPK1ALOX15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2137164-B1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2015-08-26 EP disclosed
US-8389521-B2 Inhibitors of protein kinases INGENIUM PHARMACEUTICALS GMBH (DE) 2013-03-05 US disclosed
US-20100184780-A1 INHIBITORS OF PROTEIN KINASES ASTRAZENECA AB (SE) 2010-07-22 US disclosed
EP-2137164-A1 INHIBITORS OF PROTEIN KINASES Ingenium Pharmaceuticals GmbH (DE) 2009-12-30 EP disclosed
US-20080275063-A1 C-{4-[6-(2-Ethoxy-phenyl)-pyrimidin-4-ylamino]-phenyl}-N-propyl-methanesulfonamide; antiinflammatories, antiproliferatives, analgesics; cardiovascular disorders, neurodegenerative diseases; immunotherapy ASTRAZENECA AB (SE) 2008-11-06 US disclosed
WO-2008129069-A1 INHIBITORS OF PROTEIN KINASES INGENIUM PHARMACEUTICALS GMBH (DE) 2008-10-30 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 (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-20100184780-A1 INHIBITORS OF PROTEIN KINASES CDK5, CDK5R1, CDK1 CYP3A4 4306/4885TDP1 658/4885ALDH1A1 3008/4885
US-20080275063-A1 C-{4-[6-(2-Ethoxy-phenyl)-pyrimidin-4-ylamino]-phenyl}-N-propyl-methanesulfonamide; antiinflammatories, antiproliferatives, analgesics; cardiovascular disorders, neurodegenerative diseases; immunotherapy CDK5, CDK5R1, CDK4 CYP3A4 4048/4885TDP1 315/4885ALDH1A1 2993/4885

“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.