SCHEMBL17519160

SCHEMBL17519160

CCCCCCCCCCCCCCCC(=O)NCCCCC(NC(=O)C(CCCCNC(=O)COCCOCCOCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)NC(=O)C(CCCCNC(=O)COCCOCCOCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)NC(=O)COCCOCCOCCO[C@@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1NC(C)=O)C(C)=O

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.52
▸ ESR1 P03372 1/20 0.51
▸ PGR P06401 1/20 0.51
▸ HTR1A P08908 1/20 0.51
▸ ADORA3 P0DMS8 1/20 0.51
▸ AR P10275 1/20 0.51
▸ CHRM1 P11229 1/20 0.51
▸ TBXA2R P21731 1/20 0.51
▸ PTGS1 P23219 1/20 0.51
▸ ADRA1A P35348 1/20 0.51
▸ KCNH2 Q12809 1/20 0.51
▸ GLP1R P43220 8/20 0.49
▸ EPHX2 P34913 1/20 0.44
▸ SELL P14151 3/20 0.41
▸ SELP P16109 3/20 0.41
▸ SELE P16581 3/20 0.41
▸ LGALS3 P17931 1/20 0.40
▸ ANPEP P15144 2/20 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
SCHEMBL24239556 1.00 MAPK1 (0.52) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL24239553 1.00 MAPK1 (0.52) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL15711575 0.96 GLP1R (0.53) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL17519200 0.96 GLP1R (0.53) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL24239564 0.96 GLP1R (0.53) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL15702040 0.96 GLP1R (0.53) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL24239566 0.96 GLP1R (0.53) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL20285786 0.96 ESR1 (0.49) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL17359466 0.96 ESR1 (0.56) MAPK1ESR1PGRHTR1AADORA3
SCHEMBL24239503 0.94 MAPK1 (0.50) MAPK1ESR1PGRHTR1AADORA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170067051-A1 TARGETING MICRORNAS FOR METABOLIC DISORDERS Regulus Therapeutics Inc. (US) 2017-03-09 — — US disclosed
US-9487783-B2 Targeting microRNAs for metabolic disorders Regulus Therapeutics Inc. (US) 2016-11-08 — — US disclosed
US-20160046940-A1 TARGETING MICRORNAS FOR METABOLIC DISORDERS Regulus Therapeutics Inc. 2016-02-18 — — 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 (2 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-20160046940-A1 TARGETING MICRORNAS FOR METABOLIC DISORDERS SREBF1, GLS2, FABP1 MAPK1 2834/4885ESR1 3101/4885PGR 3497/4885
US-20170067051-A1 TARGETING MICRORNAS FOR METABOLIC DISORDERS SREBF1, GLS2, FABP1 MAPK1 2834/4885ESR1 3101/4885PGR 3497/4885

“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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