SCHEMBL9960205

SCHEMBL9960205

C=C(c1ccc(OC2CN(CCC)C2)cc1)c1c(-c2ccccc2Cl)noc1-c1ccc(O)cc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 4/20 0.42
TP53 P04637 1/20 0.39
MAPT P10636 2/20 0.36
LMNA P02545 2/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
ALDH1A1 P00352 1/20 0.34
NPC1 O15118 1/20 0.34
S1PR1 P21453 4/20 0.34
S1PR3 Q99500 3/20 0.34
NPSR1 Q6W5P4 1/20 0.34
USP2 O75604 1/20 0.34
USP1 O94782 1/20 0.34
USP8 P40818 1/20 0.34
OTUB1 Q96FW1 1/20 0.34

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
SCHEMBL9956546 0.91 ESR1 (0.43) ESR1TP53MAPTLMNAMEN1
Hydrochloric Acid SCHEMBL9956229 0.90 ESR1 (0.42) ESR1TP53MAPTLMNAMEN1
SCHEMBL9956414 0.87 ESR1 (0.46) ESR1TP53MAPTS1PR1S1PR3
Hydrochloric Acid SCHEMBL9955635 0.86 ESR1 (0.45) ESR1TP53MAPTS1PR1S1PR3
SCHEMBL10169697 0.85 TP53 (0.45) TP53MAPTLMNAMEN1KMT2A
SCHEMBL17899946 0.85 ESR1 (0.42) ESR1
SCHEMBL10169694 0.85 TP53 (0.43) TP53MAPTLMNAMEN1KMT2A
SCHEMBL9957139 0.85 ESR1 (0.43) ESR1TP53MAPTLMNAMEN1
SCHEMBL10169705 0.84 ESR1 (0.43) ESR1S1PR1S1PR3USP2USP1
SCHEMBL10169702 0.83 TP53 (0.41) ESR1TP53MAPTLMNAMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9540361-B2 N-substituted azetidine derivatives MERCK SHARP & DOHME B.V. (NL) 2017-01-10 US disclosed
US-9540361-B2 N-substituted azetidine derivatives MERCK SHARP & DOHME B.V. (NL) 2017-01-10 US disclosed
US-9540361-B2 N-substituted azetidine derivatives MERCK SHARP & DOHME B.V. (NL) 2017-01-10 US disclosed
EP-2655367-B1 N-SUBSTITUTED AZETIDINE DERIVATIVES MERCK SHARP & DOHME (NL) 2016-07-06 EP disclosed
US-20160130262-A1 N-SUBSTITUTED AZETIDINE DERIVATIVES MERCK SHARP & DOHME B.V. (NL) 2016-05-12 US disclosed
US-20160130262-A1 N-SUBSTITUTED AZETIDINE DERIVATIVES MERCK SHARP & DOHME B.V. (NL) 2016-05-12 US disclosed
US-20160130262-A1 N-SUBSTITUTED AZETIDINE DERIVATIVES MERCK SHARP & DOHME B.V. (NL) 2016-05-12 US disclosed
EP-2655367-A1 N-SUBSTITUTED AZETIDINE DERIVATIVES Merck Sharp & Dohme B.V. (NL) 2013-10-30 EP disclosed
WO-2012084711-A1 N-SUBSTITUTED AZETIDINE DERIVATIVES MSD OSS B.V. (NL) 2012-06-28 WO disclosed
WO-2012084711-A1 N-SUBSTITUTED AZETIDINE DERIVATIVES MSD OSS B.V. (NL) 2012-06-28 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-20160130262-A1 N-SUBSTITUTED AZETIDINE DERIVATIVES ESR2, ESR1, GPER1 ESR1 2/4885TP53 284/4885MAPT 3866/4885

“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.