SCHEMBL17790415

SCHEMBL17790415

CCCOc1ccc(/C(=C(/Cl)c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 P03372 10/20 0.72
▸ EBP Q15125 5/20 0.72
▸ KMT2A Q03164 5/20 0.72
▸ MAPT P10636 5/20 0.72
▸ ADORA3 P0DMS8 4/20 0.72
▸ MEN1 O00255 4/20 0.72
▸ KCNH2 Q12809 3/20 0.72
▸ SIGMAR1 Q99720 3/20 0.72
▸ CHRM2 P08172 3/20 0.72
▸ ADRA2A P08913 3/20 0.72
▸ CHRM1 P11229 3/20 0.72
▸ PTGS1 P23219 3/20 0.72
▸ SLC6A2 P23975 3/20 0.72
▸ SLC6A4 P31645 3/20 0.72
▸ DRD3 P35462 3/20 0.72
▸ HTR6 P50406 3/20 0.72
▸ SLC6A3 Q01959 3/20 0.72
▸ KDM4E B2RXH2 3/20 0.72
▸ CYP2D6 P10635 3/20 0.72
▸ ADRA1A P35348 2/20 0.72

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
SCHEMBL17790416 1.00 ESR1 (0.72) ESR1EBPKMT2AMAPTADORA3
SCHEMBL19506967 0.87 ESR1 (0.67) ESR1EBPKMT2AMAPTADORA3
SCHEMBL17470686 0.84 CYP19A1 (0.69) ESR1EBPKMT2AMAPTADORA3
SCHEMBL8613926 0.84 ESR1 (0.63) ESR1EBPKMT2AMAPTADORA3
SCHEMBL8639618 0.84 ESR1 (0.63) ESR1EBPKMT2AMAPTADORA3
SCHEMBL8639615 0.84 ESR1 (0.63) ESR1EBPKMT2AMAPTADORA3
SCHEMBL8639612 0.84 ESR1 (0.63) ESR1EBPKMT2AMAPTADORA3
SCHEMBL7964377 0.84 ESR1 (0.64) ESR1EBPKMT2AMAPTADORA3
SCHEMBL10407739 0.84 ESR1 (1.00) ESR1EBPKMT2AMAPTADORA3
Zuclomiphene SCHEMBL34894 0.84 ESR1 (1.00) ESR1EBPKMT2AMAPTADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024112918-A1 RNA DEGRADERS AND USES THEREOF ARRAKIS THERAPEUTICS, INC. (US) 2024-05-30 — — WO disclosed
US-11661396-B2 Crystalline forms of zuclomiphene citrate APOTEX INC. (CA) 2023-05-30 — — US disclosed
US-20170349533-A1 STABLE SOLID FORMS OF ENCLOMIPHENE AND ENCLOMIPHENE CITRATE F I S - FABBRICA ITALIANA SINTETICI S P A (IT) 2017-12-07 — — US disclosed
US-9822063-B2 Stable solid forms of enclomiphene and enclomiphene citrate F.I.S.—FABBRICA ITALIANA SINTETICI S.P.A (IT) 2017-11-21 — — US disclosed
US-20160347705-A1 STABLE SOLID FORMS OF ENCLOMIPHENE AND ENCLOMIPHENE CITRATE F.I.S.- FABBRICA ITALIANA SINTETICI S.P.A (IT) 2016-12-01 — — US disclosed
US-9428442-B2 Process for the preparation of Clomiphene F.I.S.—Fabbrica Italiana Sintetici S.p.A. (IT) 2016-08-30 — — US disclosed
US-20160152551-A1 PROCESS FOR THE PREPARATION OF CLOMIPHENE F.I.S.- FABBRICA ITALIANA SINTETICI S.P.A (IT) 2016-06-02 — — 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 (4 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-11661396-B2 Crystalline forms of zuclomiphene citrate CYP11A1, APOL1, APOB ESR1 1538/4885EBP 288/4885KMT2A 3608/4885
US-20160152551-A1 PROCESS FOR THE PREPARATION OF CLOMIPHENE CYP19A1, CYP11A1, SI ESR1 918/4885EBP 2258/4885KMT2A 2471/4885
US-20160347705-A1 STABLE SOLID FORMS OF ENCLOMIPHENE AND ENCLOMIPHENE CITRATE CS, ACLY, OAT ESR1 895/4885EBP 3148/4885KMT2A 3745/4885
US-20170349533-A1 STABLE SOLID FORMS OF ENCLOMIPHENE AND ENCLOMIPHENE CITRATE CS, ACLY, OAT ESR1 895/4885EBP 3148/4885KMT2A 3745/4885

“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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