SCHEMBL9955882

SCHEMBL9955882

CCCN1CC(Oc2ccc(C(O)c3c(-c4ccccc4Cl)noc3-c3ccc(O)cc3)cc2)C1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 5/20 0.42
ATM Q13315 1/20 0.42
S1PR1 P21453 4/20 0.34
S1PR3 Q99500 3/20 0.34
GRIN1 Q05586 2/20 0.34
GRIN2B Q13224 2/20 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
MAPT P10636 2/20 0.33
DCTPP1 Q9H773 2/20 0.33
LMNA P02545 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
ACACB O00763 1/20 0.32
TP53 P04637 1/20 0.32

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
SCHEMBL17900039 0.92 ESR1 (0.42) ESR1ATMS1PR1S1PR3GRIN1
SCHEMBL9956981 0.91 ESR1 (0.41) ESR1ATMS1PR1S1PR3GRIN1
SCHEMBL9956414 0.87 ESR1 (0.46) ESR1S1PR1S1PR3USP2USP1
Hydrochloric Acid SCHEMBL9955635 0.86 ESR1 (0.45) ESR1S1PR1S1PR3USP2USP1
SCHEMBL10169705 0.84 ESR1 (0.43) ESR1S1PR1S1PR3USP2USP1
SCHEMBL9956546 0.83 ESR1 (0.43) ESR1S1PR1S1PR3MAPTLMNA
Hydrochloric Acid SCHEMBL9956229 0.82 ESR1 (0.42) ESR1S1PR1S1PR3MAPTLMNA
SCHEMBL9960205 0.82 ESR1 (0.42) ESR1S1PR1S1PR3USP2USP1
SCHEMBL10169926 0.82 ESR1 (0.41) ESR1S1PR1S1PR3MAPT
Hydrochloric Acid SCHEMBL9955889 0.81 ESR1 (0.40) ESR1S1PR1S1PR3MAPT

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 2/4885ATM 2553/4885S1PR1 2939/4885

“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.