SCHEMBL25898102

SCHEMBL25898102

CC(C)N1Cc2ccc(C(=O)N[C@H]3CC[C@H](N(C)c4ccc(C#N)c(Cl)c4)CC3)cc2C1

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ AR P10275 4/20 0.67
▸ HDAC8 Q9BY41 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.41
▸ PGR P06401 12/20 0.40
▸ S1PR3 Q99500 1/20 0.38
▸ CYP2C9 P11712 8/20 0.37
▸ CYP2D6 P10635 6/20 0.37
▸ KCNH2 Q12809 1/20 0.37
▸ USP30 Q70CQ3 1/20 0.37
▸ SMYD3 Q9H7B4 1/20 0.35

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
SCHEMBL25899139 0.90 AR (0.75) ARHDAC8HDAC6PGRCYP2C9
SCHEMBL24031262 0.90 AR (0.70) ARHDAC8HDAC6PGRCYP2C9
SCHEMBL24031261 0.90 AR (0.63) ARHDAC8HDAC6PGRS1PR3
SCHEMBL26804334 0.87 AR (0.73) ARHDAC8HDAC6PGRSMYD3
SCHEMBL24031591 0.87 AR (0.66) ARHDAC8HDAC6PGRCYP2C9
SCHEMBL24031267 0.85 AR (0.71) ARHDAC8HDAC6PGRS1PR3
SCHEMBL26801765 0.82 AR (0.74) ARPGRS1PR3CYP2C9CYP2D6
SCHEMBL25898091 0.82 AR (0.66) ARPGR
SCHEMBL27295127 0.82 AR (0.73) ARHDAC8HDAC6PGRCYP2C9
SCHEMBL24031259 0.80 AR (0.63) ARS1PR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230233690-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2023-07-27 — — US disclosed
US-20230233690-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS UNIV MICHIGAN REGENTS (US) 2023-07-27 — — 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-20230233690-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS AR, SHBG, CYP19A1 AR 1/4885HDAC8 2474/4885HDAC6 2553/4885

“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.

Send feedback