SCHEMBL6819480

SCHEMBL6819480

COC(=O)c1ccc(OCc2ccccc2)c(Cc2ccccc2)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.57
HPGD P15428 2/20 0.57
SMPD1 P17405 1/20 0.54
HDAC1 Q13547 1/20 0.54
HDAC8 Q9BY41 1/20 0.54
HDAC6 Q9UBN7 1/20 0.54
RAB9A P51151 2/20 0.53
MAPT P10636 2/20 0.53
L3MBTL1 Q9Y468 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.52
NPC1 O15118 1/20 0.52
PTGER1 P34995 3/20 0.52
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
PPIA P62937 1/20 0.49
ELANE P08246 1/20 0.48
CTSG P08311 1/20 0.48
MTNR1B P49286 1/20 0.48

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
SCHEMBL6815544 0.89 LMNA (0.57) LMNAHPGDSMPD1HDAC1HDAC8
SCHEMBL8408175 0.88 HPGD (0.56) LMNAHPGDSMPD1HDAC1HDAC8
SCHEMBL541510 0.87 HPGD (0.54) LMNAHPGDSMPD1HDAC1HDAC8
SCHEMBL2575159 0.86 MAPT (0.64) LMNAHPGDRAB9AMAPTL3MBTL1
SCHEMBL3245222 0.86 SMPD1 (0.67) LMNAHPGDSMPD1HDAC1HDAC8
SCHEMBL10368672 0.85 MTNR1A (0.56) LMNAHPGDSMPD1HDAC1HDAC8
SCHEMBL4001117 0.85 LMNA (0.52) LMNAHPGDSMPD1HDAC1HDAC8
SCHEMBL2188210 0.83 SMPD1 (0.76) LMNAHPGDSMPD1HDAC1HDAC8
SCHEMBL2063068 0.83 SMN1; SMN2 (0.73) LMNAHPGDSMPD1HDAC1HDAC8
SCHEMBL1782909 0.83 HPGD (0.72) LMNAHPGDSMPD1HDAC1HDAC8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1206212-C Tri-substd. phenyl derivs. and analogues ASTRAZENECA AB (SE) 2005-06-15 CN disclosed
US-6750252-B2 FOR USE IN CLINICAL CONDITIONS ASSOCIATED WITH INSULIN RESISTANCE ASTRAZENECA AB (SE) 2004-06-15 US disclosed
EP-1237856-B1 NEW TRI-SUBSTITUTED PHENYL DERIVATIVES AND ANALOGUES ASTRAZENECA AB (SE) 2004-05-12 EP disclosed
US-20030149104-A1 Tri-substituted phenyl derivatives and analogues ASTRAZENECA AB (SE) 2003-08-07 US disclosed
CN-1402703-A Tri-substd. phenyl derivs. and analogues ASTRAZENECA AB (SE) 2003-03-12 CN disclosed
EP-1237856-A1 NEW TRI-SUBSTITUTED PHENYL DERIVATIVES AND ANALOGUES AstraZeneca AB (SE) 2002-09-11 EP disclosed
WO-2001040172-A1 NEW TRI-SUBSTITUTED PHENYL DERIVATIVES AND ANALOGUES ASTRAZENECA AB (SE) 2001-06-07 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-20030149104-A1 Tri-substituted phenyl derivatives and analogues GPR119, IAPP, INSR LMNA 1312/4885HPGD 1087/4885SMPD1 1471/4885

“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.