SCHEMBL18269756

SCHEMBL18269756

C=C(C)C(=O)OCC(COC(=O)C(=C)CC(C)(C)C(=O)OCC(COC(=O)C(=C)C)OC(=O)Nc1ccccc1)OC(=O)Nc1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 3/20 0.42
▸ DRD4 P21917 1/20 0.42
▸ SLC6A2 P23975 1/20 0.42
▸ CCKAR P32238 1/20 0.42
▸ OPRM1 P35372 1/20 0.42
▸ DRD3 P35462 1/20 0.42
▸ SCN1A P35498 1/20 0.42
▸ OPRK1 P41145 1/20 0.42
▸ HTR2B P41595 1/20 0.42
▸ SLC6A3 Q01959 1/20 0.42
▸ KCNH2 Q12809 1/20 0.42
▸ SCN2A Q99250 1/20 0.42
▸ SCN3A Q9NY46 1/20 0.42
▸ CYP1A2 P05177 1/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2D6 P10635 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ ALDH1A1 P00352 3/20 0.39
▸ HPGD P15428 2/20 0.39
▸ TSHR P16473 2/20 0.39

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
SCHEMBL17036157 0.90 LMNA (0.38) LMNADRD4SLC6A2CCKAROPRM1
SCHEMBL13872067 0.87 LMNA (0.52) LMNADRD4SLC6A2CCKAROPRM1
SCHEMBL16127811 0.86 L3MBTL1 (0.38) LMNAALDH1A1NPSR1L3MBTL1MAPT
SCHEMBL22213482 0.82 L3MBTL1 (0.35) LMNAALDH1A1L3MBTL1MAPTMEN1
SCHEMBL18272058 0.82 CHRM3 (0.38) LMNAALDH1A1L3MBTL1MAPTMEN1
SCHEMBL11920351 0.81 MTNR1A (0.36) TDP1HTTRAB9ANPC1
SCHEMBL11920353 0.81 AR (0.41) LMNACYP2D6TDP1MAPTMEN1
SCHEMBL11920352 0.81 TSHR (0.44) ALDH1A1TSHR
SCHEMBL13872074 0.79 LMNA (0.46) LMNADRD4SLC6A2CCKAROPRM1
SCHEMBL16127934 0.79 SCN1A (0.40) LMNASCN1ASLC6A3SCN2ASCN3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9730864-B2 Addition-fragmentation oligomers having high refractive index groups 3M INNOVATIVE PROPERTIES COMPANY (US) 2017-08-15 — — US disclosed
US-20160346170-A1 ADDITION-FRAGMENTATION OLIGOMERS HAVING HIGH REFRACTIVE INDEX GROUPS 3M INNOVATIVE PROPERTIES COMPANY 2016-12-01 — — 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 (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-20160346170-A1 ADDITION-FRAGMENTATION OLIGOMERS HAVING HIGH REFRACTIVE INDEX GROUPS ZYX, MACF1, PYCARD LMNA 64/4885DRD4 161/4885SLC6A2 4870/4885

“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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