SCHEMBL4231111

SCHEMBL4231111

Fc1ccc2c(c1)CCC2=Cc1ccncc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 20/20 1.00
CYP11B2 P19099 19/20 1.00
CYP11B1 P15538 14/20 1.00

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
SCHEMBL4231108 1.00 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1
SCHEMBL4231103 1.00 CYP19A1 (1.00) CYP19A1CYP11B2CYP11B1
Hydrochloric Acid SCHEMBL4230864 0.98 CYP19A1 (0.97) CYP19A1CYP11B2CYP11B1
Hydrochloric Acid SCHEMBL4231420 0.98 CYP19A1 (0.97) CYP19A1CYP11B2CYP11B1
Hydrochloric Acid SCHEMBL4230872 0.98 CYP19A1 (0.97) CYP19A1CYP11B2CYP11B1
SCHEMBL4225164 0.91 CYP19A1 (0.83) CYP19A1CYP11B2CYP11B1
SCHEMBL4225159 0.91 CYP19A1 (0.83) CYP19A1CYP11B2CYP11B1
SCHEMBL4225158 0.91 CYP19A1 (0.83) CYP19A1CYP11B2CYP11B1
SCHEMBL4222681 0.88 CYP19A1 (0.78) CYP19A1CYP11B2CYP11B1
SCHEMBL4222678 0.88 CYP19A1 (0.78) CYP19A1CYP11B2CYP11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090105278-A1 Selective inhibitors of human corticosteroid syntheses UNIVERSITAT DES SAARLANDES (DE) 2009-04-23 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 (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-20090105278-A1 Selective inhibitors of human corticosteroid syntheses HSD11B1, HSD11B2, CYP11B1 CYP19A1 76/4885CYP11B2 5/4885CYP11B1 3/4885

“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.