SCHEMBL6659873

SCHEMBL6659873

Clc1ccccc1-n1ccc2cc(-c3cccnc3)ccc21

nearest known ligand 0.52

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 9/20 0.52
CYP11B1 P15538 8/20 0.52
CYP19A1 P11511 4/20 0.49
CYP17A1 P05093 4/20 0.49
CAPN1 P07384 1/20 0.41
GRM2 Q14416 2/20 0.41
MKNK1 Q9BUB5 1/20 0.41
MKNK2 Q9HBH9 1/20 0.41
HTR1D P28221 1/20 0.41
FGFR1 P11362 1/20 0.41
NTSR1 P30989 1/20 0.41
CYP2A6 P11509 2/20 0.40
PTGES O14684 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
SCHEMBL6846202 0.90 HTR1D (0.49) CYP11B2CYP11B1CYP19A1CYP17A1CAPN1
SCHEMBL6657245 0.85 CYP11B2 (0.52) CYP11B2CYP11B1CYP19A1CYP17A1GRM2
SCHEMBL6845513 0.81 CYP11B2 (0.49) CYP11B2CYP11B1CYP19A1CYP17A1GRM2
SCHEMBL6657591 0.81 CYP11B2 (0.56) CYP11B2CYP11B1CYP19A1CYP17A1GRM2
SCHEMBL6657515 0.81 CYP11B2 (0.54) CYP11B2CYP11B1CYP19A1CYP17A1GRM2
SCHEMBL6846125 0.81 CYP11B2 (0.59) CYP11B2CYP11B1CYP19A1CYP17A1GRM2
SCHEMBL6660298 0.80 CYP11B2 (0.55) CYP11B2CYP11B1CYP19A1CYP17A1GRM2
SCHEMBL6845959 0.79 CYP11B1 (0.54) CYP11B2CYP11B1CYP19A1CYP17A1GRM2
SCHEMBL6659220 0.78 CYP11B1 (0.53) CYP11B2CYP11B1CYP19A1CYP17A1HTR1D
SCHEMBL22515743 0.78 CYP11B2 (0.53) CYP11B2CYP11B1CYP19A1CYP17A1GRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040236110-A1 Substituted 3-pyridyl indoles and indazoles as c17,20 lyase inhibitors BAYER PHARMACEUTICALS CORPORATION 2004-11-25 US disclosed
US-6773573-B2 ELECTROLYTIC CELLS; BATH MIXTURE CONTAINING ALCOHOLS; STABILITY SHIPLEY COMPANY, L.L.C. 2004-08-10 US disclosed
EP-1432698-A2 SUBSTITUTED 3-PYRIDYL INDOLES AND INDAZOLES AS C17,20 LYASE INHIBITORS Bayer Pharmaceuticals Corporation (US) 2004-06-30 EP disclosed
US-20030102226-A1 Plating bath and method for depositing a metal layer on a substrate SHIPLEY COMPANY, L.L.C. 2003-06-05 US disclosed
WO-2003027094-A2 SUBSTITUTED 3-PYRIDYL INDOLES AND INDAZOLES AS C17,20 LYASE INHIBITORS BAYER PHARMACEUTICALS CORPORATION (US) 2003-04-03 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-20040236110-A1 Substituted 3-pyridyl indoles and indazoles as c17,20 lyase inhibitors CYP17A1, IDO1, CYP21A2 CYP11B2 53/4885CYP11B1 30/4885CYP19A1 9/4885

“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.