SCHEMBL3610902

SCHEMBL3610902

CS(=O)(=O)N1CCN(c2[nH]c(-c3ccnc(/C=C/c4ccc(F)cc4)c3)cc2C#N)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 8/20 0.46
CYP21A2 P08686 7/20 0.46
CYP11B1 P15538 6/20 0.46
MAPKAPK2 P49137 6/20 0.45
CCNT1 O60563 2/20 0.44
CDK9 P50750 2/20 0.44
TBK1 Q9UHD2 1/20 0.37
CYP3A4 P08684 3/20 0.37
CYP19A1 P11511 3/20 0.37
MAPK1 P28482 3/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
AURKA O14965 2/20 0.36
JAK2 O60674 2/20 0.36
LCK P06239 2/20 0.36
MET P08581 2/20 0.36
KDR P35968 2/20 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
SCHEMBL3610905 1.00 CYP17A1 (0.46) CYP17A1CYP21A2CYP11B1MAPKAPK2CCNT1
SCHEMBL13442749 0.91 CYP17A1 (0.46) CYP17A1CYP21A2CYP11B1MAPKAPK2CCNT1
SCHEMBL3605831 0.88 MAPKAPK2 (0.48) MAPKAPK2CDK9TBK1MAPK1MAPT
SCHEMBL3605830 0.88 MAPKAPK2 (0.48) MAPKAPK2CDK9TBK1MAPK1MAPT
SCHEMBL13408082 0.86 MAPKAPK2 (0.46) MAPKAPK2CCNT1CDK9CYP3A4MAPK1
SCHEMBL3608148 0.85 MAPKAPK2 (0.46) MAPKAPK2TBK1MAPK1KDM4EALDH1A1
SCHEMBL3608151 0.85 MAPKAPK2 (0.46) MAPKAPK2TBK1MAPK1KDM4EALDH1A1
SCHEMBL3614881 0.85 CYP17A1 (0.46) CYP17A1CYP21A2CYP11B1MAPKAPK2CCNT1
SCHEMBL3614883 0.85 CYP17A1 (0.46) CYP17A1CYP21A2CYP11B1MAPKAPK2CCNT1
SCHEMBL3607124 0.84 MAPKAPK2 (0.46) MAPKAPK2CDK9TBK1MAPK1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100105664-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-29 US claimed
CN-101516874-A Pyrrole derivatives for the treatment of cytokine mediated diseases NOVARTIS AG (CH) 2009-08-26 CN claimed
EP-2069333-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES Novartis Ag (CH) 2009-06-17 EP claimed
WO-2008034600-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES NOVARTIS AG (CH) 2008-03-27 WO claimed
US-20100105664-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-29 US disclosed
US-20100105664-A1 ORGANIC COMPOUNDS NOVARTIS AG (CH) 2010-04-29 US disclosed
CN-101516874-A Pyrrole derivatives for the treatment of cytokine mediated diseases NOVARTIS AG (CH) 2009-08-26 CN disclosed
EP-2069333-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES Novartis Ag (CH) 2009-06-17 EP disclosed
WO-2008034600-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES NOVARTIS AG (CH) 2008-03-27 WO disclosed
WO-2008034600-A1 PYRROLE DERIVATIVES USEFUL FOR THE TREATMENT OF CYTOKINE-MEDIATED DISEASES NOVARTIS AG (CH) 2008-03-27 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-20100105664-A1 ORGANIC COMPOUNDS SLCO1B3, SLCO1B1, SLC10A6 CYP17A1 149/4885CYP21A2 42/4885CYP11B1 56/4885

“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.