SCHEMBL6913252

SCHEMBL6913252

N#Cc1ccccc1C(c1cc2c3c(c1)CCN3C(=S)CC2)n1ccnc1

nearest known ligand 0.58

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 16/20 0.58
CYP11B2 P19099 16/20 0.58
CYP19A1 P11511 6/20 0.46
CYP17A1 P05093 2/20 0.42

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
SCHEMBL6912696 0.89 CYP11B1 (0.74) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL1885274 0.86 CYP11B1 (0.55) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL1883196 0.85 CYP11B1 (0.78) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL1880706 0.84 CYP11B1 (0.76) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL1879415 0.83 CYP11B1 (0.59) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL6913693 0.83 CYP11B1 (0.78) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL6912243 0.83 CYP11B1 (0.79) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL1881291 0.79 CYP11B1 (0.60) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL7978823 0.79 CYP11B1 (0.62) CYP11B1CYP11B2CYP19A1CYP17A1
SCHEMBL1875479 0.79 CYP11B1 (0.62) CYP11B1CYP11B2CYP19A1CYP17A1

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
US-8541404-B2 Inhibitors of the human aldosterone synthase CYP11B2 ELEXOPHARM GMBH (DE) 2013-09-24 US disclosed
US-8541404-B2 Inhibitors of the human aldosterone synthase CYP11B2 ELEXOPHARM GMBH (DE) 2013-09-24 US disclosed
US-20110118241-A1 6-Pyridin-3-YL-3,4-Dihydro-1H-Quinolin-2-One Derivatives and Related Compounds as Inhibitors of the Human Aldosterone Synthase CYP11B2 UNIVERSITAT DES SAARLANDES (DE) 2011-05-19 US disclosed
US-20110118241-A1 6-Pyridin-3-YL-3,4-Dihydro-1H-Quinolin-2-One Derivatives and Related Compounds as Inhibitors of the Human Aldosterone Synthase CYP11B2 UNIVERSITAT DES SAARLANDES (DE) 2011-05-19 US disclosed
US-20110112067-A1 Inhibitors of the Human Aldosterone Sythase CYP11B2 UNIVERSITAT DES SAARLANDES (DE) 2011-05-12 US disclosed
US-20110112067-A1 Inhibitors of the Human Aldosterone Sythase CYP11B2 UNIVERSITAT DES SAARLANDES (DE) 2011-05-12 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-20110118241-A1 6-Pyridin-3-YL-3,4-Dihydro-1H-Quinolin-2-One Derivatives and Related Compounds as Inhibitors of the Human Aldosterone Synthase CYP11B2 HSD11B1, HSD11B2, CYP4A11 CYP11B1 6/4885CYP11B2 4/4885CYP19A1 52/4885
US-20110112067-A1 Inhibitors of the Human Aldosterone Sythase CYP11B2 HSD11B1, HSD11B2, CYP11B1 CYP11B1 3/4885CYP11B2 4/4885CYP19A1 60/4885

“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.