SCHEMBL5726548

SCHEMBL5726548

CN(C)CCOc1ccc(C(O)(c2ccc(F)cc2)C(CCO)c2ccccc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESRRG P62508 6/20 0.50
▸ KDM4E B2RXH2 3/20 0.48
▸ POLB P06746 2/20 0.48
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ LTA4H P09960 2/20 0.45
▸ ESR1 P03372 3/20 0.44
▸ ESR2 Q92731 2/20 0.44
▸ SLC6A4 P31645 2/20 0.42
▸ HRH3 Q9Y5N1 1/20 0.42
▸ ALDH1A1 P00352 1/20 0.42
▸ ESRRB O95718 1/20 0.42
▸ CYP2D6 P10635 2/20 0.40
▸ MAPT P10636 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ NPC1 O15118 1/20 0.40
▸ NR1I2 O75469 1/20 0.40
▸ PRKD3 O94806 1/20 0.40
▸ ABCB11 O95342 1/20 0.40
▸ EGFR P00533 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
SCHEMBL10818771 0.93 KDM4E (0.55) ESRRGKDM4EPOLBLTA4HESR1
SCHEMBL1152700 0.93 KDM4E (0.55) ESRRGKDM4EPOLBLTA4HESR1
SCHEMBL5728005 0.89 ESRRG (0.50) ESRRGKDM4EPOLBLTA4HESR1
SCHEMBL9096804 0.86 LTA4H (0.48) ESRRGKDM4EPOLBLTA4HESR1
SCHEMBL5726763 0.83 KDM4E (0.46) ESRRGKDM4EPOLBSMN1; SMN2LTA4H
SCHEMBL5725836 0.83 HRH3 (0.48) ESRRGKDM4EPOLBLTA4HSLC6A4
SCHEMBL9099668 0.82 CYP2D6 (0.49) ESRRGKDM4EPOLBLTA4HESR1
Dimethylamine SCHEMBL5726683 0.82 KMT2A (0.52) KDM4EPOLBSLC6A4HRH3CYP2D6
SCHEMBL5728569 0.81 CHRM3 (0.44) POLBSLC6A4ALDH1A1MEN1KMT2A
SCHEMBL9487530 0.81 KDM4E (0.57) ESRRGKDM4EPOLBSMN1; SMN2LTA4H

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
EP-1705169-A2 Triphenylalkene derivatives and their use as selective estrogen receptor modulators Hormos Medical Ltd. (FI) 2006-09-27 — — EP disclosed
EP-1235776-B1 TRIPHENYLALKENE DERIVATIVES AND THEIR USE AS SELECTIVE ESTROGEN RECEPTOR MODULATORS HORMOS MEDICAL CORP (FI) 2006-02-08 — — EP disclosed
US-6875775-B2 Triphenylalkene derivatives and their use as selective estrogen receptor modulators HORMOS MEDICAL OY LTD (FI) 2005-04-05 — — US disclosed
US-20030225130-A1 Triphenylalkene derivatives and their use as selective estrogen receptor modulators HORMOS MEDICAL OY LTD. 2003-12-04 — — US disclosed
US-6576645-B1 Such as 3-(4-chloro-1-(4-(2-(2-hydroxyethoxy)ethoxy)phenyl)--2-phenylbut-1 -enyl)phenol; producing tissue specific estro-genic and/or antiestrogenic effect HORMOS MEDICAL OY LTD (FI) 2003-06-10 — — US disclosed
EP-1235776-A1 TRIPHENYLALKENE DERIVATIVES AND THEIR USE AS SELECTIVE ESTROGEN RECEPTOR MODULATORS Hormos Medical Corporation (FI) 2002-09-04 — — EP disclosed
WO-2001036360-A1 TRIPHENYLALKENE DERIVATIVES AND THEIR USE AS SELECTIVE ESTROGEN RECEPTOR MODULATORS HORMOS MEDICAL CORPORATION (FI) 2001-05-25 — — 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-20030225130-A1 Triphenylalkene derivatives and their use as selective estrogen receptor modulators ESR2, ESR1, GPER1 ESRRG 6/4885KDM4E 593/4885POLB 4177/4885

“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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