SCHEMBL6086110

SCHEMBL6086110

CCOC(=O)c1ccc(NCCc2cc3c(cc2OCc2ccccc2)C(C)(C)CC=C3C(C)(C)C)cc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPIA P62937 2/20 0.41
MAPT P10636 7/20 0.40
POLB P06746 1/20 0.40
THRB P10828 1/20 0.40
ICMT O60725 1/20 0.38
NAMPT P43490 1/20 0.38
ALDH1A1 P00352 5/20 0.38
KMT2A Q03164 5/20 0.38
MEN1 O00255 4/20 0.38
GAA P10253 3/20 0.38
ALOX12 P18054 1/20 0.38
ABL1 P00519 1/20 0.38
MAPK1 P28482 1/20 0.38
RIN1 Q13671 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.36
HSP90AA1 P07900 1/20 0.36
LMNA P02545 2/20 0.36
USP2 O75604 1/20 0.35
ALOX15 P16050 1/20 0.35

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
SCHEMBL6086237 0.91 POLB (0.44) PPIAMAPTPOLBTHRBKMT2A
SCHEMBL6086027 0.91 PPIA (0.43) PPIAMAPTPOLBTHRBICMT
SCHEMBL6085508 0.88 PPIA (0.41) PPIAMAPTPOLBTHRBICMT
SCHEMBL6086081 0.86 PPIA (0.43) PPIAMAPTPOLBTHRBNAMPT
SCHEMBL6085813 0.83 MAPT (0.35) PPIAMAPTPOLBICMTALDH1A1
SCHEMBL6086114 0.83 PPIA (0.41) PPIAMAPTPOLBTHRBNAMPT
SCHEMBL6086645 0.82 POLB (0.46) PPIAMAPTPOLBTHRBKMT2A
SCHEMBL6086107 0.80 RXRA (0.39) PPIAMAPTNAMPTALDH1A1KMT2A
SCHEMBL6087362 0.79 SCN5A (0.40) MAPTICMTALDH1A1KMT2AMEN1
SCHEMBL6086318 0.79 POLB (0.44) PPIAMAPTPOLBTHRBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7026487-B2 Amines substituted with a dihydronaphthalenyl, chromenyl, or thiochromenyl group, a pyridyl group and an alkyl group, having retinoid-like biological activity ALLERGAN, INC. (US) 2006-04-11 US disclosed
US-20040097733-A1 Amines substituted with a dihydronaphthalenyl, chromenyl, or thiochromenyl group, an aryl or heteroaryl group and an alkyl group, having retinoid-like biological activity BEARD RICHARD L (US) 2004-05-20 US disclosed
US-20030166932-A1 Amines substituted with a dihydronaphthalenyl, chromenyl, or thiochromenyl group, an aryl or heteroaryl group and an alkyl group, having retinoid-like biological activity ALLERGAN SALES, INC. 2003-09-04 US disclosed
US-6613917-B1 Retinoid agonist, antagonist or negative hormone-like biological activity ALLERGAN, INC. 2003-09-02 US disclosed
EP-1265848-A2 AMINES SUBSTITUTED WITH A DIHYDRONAPHTHALENYL, CRHOMENYL, OR THIOCHROMENYL GROUP, AN ARYL OR HETEROARYL GROUP AND AN ALKYL GROUP, HAVING RETINOID-LIKE BIOLOGICAL ACTIVITY Allergan Sales, Inc. (US) 2002-12-18 EP disclosed
WO-2001070668-A2 AMINES SUBSTITUTED WITH A DIHYDRONAPHTHALENYL, CRHOMENYL, OR THIOCHROMENYL GROUP, AN ARYL OR HETEROARYL GROUP AND AN ALKYL GROUP, HAVING RETINOID-LIKE BIOLOGICAL ACTIVITY ALLERGAN, INC. (US) 2001-09-27 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 (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-20030166932-A1 Amines substituted with a dihydronaphthalenyl, chromenyl, or thiochromenyl group, an aryl or heteroaryl group and an alkyl group, having retinoid-like biological activity NR4A1, NR2E3, NR0B1 PPIA 4765/4885MAPT 3421/4885POLB 3117/4885
US-20040097733-A1 Amines substituted with a dihydronaphthalenyl, chromenyl, or thiochromenyl group, an aryl or heteroaryl group and an alkyl group, having retinoid-like biological activity NR4A1, NR2E3, NR0B1 PPIA 4765/4885MAPT 3421/4885POLB 3117/4885

“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.