Lasofoxifene

Lasofoxifene

SCHEMBL3107239

Br.Oc1ccc2c(c1)CC[C@@H](c1ccccc1)[C@H]2c1ccc(OCCN2CCCC2)cc1

nearest known ligand 0.98

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ESR1ESR2

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 known ✓ P03372 17/20 0.98
ESR2 known ✓ Q92731 9/20 0.98
MLNR O43193 1/20 0.98
NR1I2 O75469 1/20 0.98
NR3C1 P04150 1/20 0.98
CHRM2 P08172 1/20 0.98
ADRB1 P08588 1/20 0.98
ADRA2A P08913 1/20 0.98
ADORA3 P0DMS8 1/20 0.98
CHRM1 P11229 1/20 0.98
DRD2 P14416 1/20 0.98
ADRA2B P18089 1/20 0.98
ADRA2C P18825 1/20 0.98
CHRM3 P20309 1/20 0.98
SLC6A2 P23975 1/20 0.98
NPY1R P25929 1/20 0.98
HTR2A P28223 1/20 0.98
HTR2C P28335 1/20 0.98
AVPR2 P30518 1/20 0.98
SLC6A4 P31645 1/20 0.98

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
Lasofoxifene SCHEMBL3107268 1.00 ESR1 (0.98) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL3107255 1.00 ESR1 (0.98) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL30170471 0.99 ESR1 (1.00) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL9885582 0.99 ESR1 (1.00) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL29454456 0.99 ESR1 (1.00) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL3774585 0.99 ESR1 (1.00) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL3774592 0.99 ESR1 (1.00) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL117915 0.99 ESR1 (1.00) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL26815 0.99 ESR1 (1.00) ESR1ESR2MLNRNR1I2NR3C1
Lasofoxifene SCHEMBL30170470 0.99 ESR1 (1.00) ESR1ESR2MLNRNR1I2NR3C1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100256394-A1 METHOD FOR THE PREPARATION OF LASOFOXIFENE ZENTIVA K.S. (CZ) 2010-10-07 US claimed
US-20100256394-A1 METHOD FOR THE PREPARATION OF LASOFOXIFENE ZENTIVA K.S. (CZ) 2010-10-07 US disclosed
US-20100256394-A1 METHOD FOR THE PREPARATION OF LASOFOXIFENE ZENTIVA K.S. (CZ) 2010-10-07 US disclosed
EP-2164836-A2 METHOD FOR THE PREPARATION OF LASOFOXIFENE AND CRYSTALLINE INTERMEDIATES USED THEREIN Zentiva, k.s. (CZ) 2010-03-24 EP disclosed
WO-2008145075-A3 METHOD FOR THE PREPARATION OF LASOFOXIFENE AND CRYSTALLINE INTERMEDIATES USED THEREIN ZENTIVA AS (CZ) 2009-03-19 WO disclosed
WO-2008145075-A2 METHOD FOR THE PREPARATION OF LASOFOXIFENE AND CRYSTALLINE INTERMEDIATES USED THEREIN ZENTIVA, A.S. (CZ) 2008-12-04 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-20100256394-A1 METHOD FOR THE PREPARATION OF LASOFOXIFENE SRD5A1, SRD5A2, CYP19A1 ESR1 85/4885ESR2 53/4885MLNR 3824/4885

“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.