Finasteride

Finasteride

SCHEMBL21969512

CC(C)(C)NC(=O)C1CC[C@H]2[C@@H]3CC[C@H]4NC(=O)C=C[C@]4(C)[C@H]3CCC12C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SRD5A2

The experimentally established mechanism targets of Finasteride. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ SRD5A2 known ✓ P31213 9/20 1.00
▸ SRD5A1 P18405 16/20 1.00
▸ LMNA P02545 2/20 1.00
▸ CYP3A4 P08684 2/20 1.00
▸ CYP2C9 P11712 2/20 1.00
▸ CYP2C19 P33261 2/20 1.00
▸ ABCC4 O15439 1/20 1.00
▸ ABCB11 O95342 1/20 1.00
▸ ADORA3 P0DMS8 1/20 1.00
▸ CHRM1 P11229 1/20 1.00
▸ HSD3B1 P14060 1/20 1.00
▸ NFKB1 P19838 1/20 1.00
▸ MAPK1 P28482 1/20 1.00
▸ THPO P40225 1/20 1.00
▸ BLM P54132 1/20 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
Finasteride SCHEMBL11909 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL13575812 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL5509 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL12194743 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL3982016 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL13049270 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL22032590 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL22564355 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL21969513 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9
Finasteride SCHEMBL5148287 1.00 SRD5A1 (1.00) SRD5A1SRD5A2LMNACYP3A4CYP2C9

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-20200140500-A1 HIGH THROUGHPUT METHODS, PROTEIN INHIBITORS, AND USES THEREOF THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2020-05-07 — — 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-20200140500-A1 HIGH THROUGHPUT METHODS, PROTEIN INHIBITORS, AND USES THEREOF HSF1, HSP90B1, HSPH1 SRD5A2 3752/4885SRD5A1 3682/4885LMNA 3845/4885

“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.

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