SCHEMBL177482

SCHEMBL177482

O=Cc1ccc(-c2ccc3oc(-c4ccccc4)cc(=O)c3c2)cc1

nearest known ligand 0.78

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PLA2G2A P14555 5/20 0.78
PLA2G4A P47712 5/20 0.78
PLA2G10 O15496 1/20 0.67
MAPT P10636 4/20 0.59
TP53 P04637 4/20 0.59
HPGD P15428 4/20 0.59
TNKS O95271 3/20 0.59
CYP3A4 P08684 3/20 0.59
NPC1 O15118 3/20 0.59
RAB9A P51151 3/20 0.59
ADORA3 P0DMS8 2/20 0.59
GABRP O00591 2/20 0.59
GABRD O14764 2/20 0.59
GABRA1 P14867 2/20 0.59
GABRB1 P18505 2/20 0.59
GABRG2 P18507 2/20 0.59
GABRB3 P28472 2/20 0.59
GABRA5 P31644 2/20 0.59
GABRA3 P34903 2/20 0.59
GABRA2 P47869 2/20 0.59

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
SCHEMBL24227286 0.90 PLA2G2A (0.97) PLA2G2APLA2G4APLA2G10MAPTTP53
SCHEMBL1601919 0.81 MAOB (0.54) PLA2G2APLA2G4APLA2G10RAB9AABCG2
SCHEMBL23070093 0.79 TNKS (0.93) PLA2G2APLA2G4APLA2G10MAPTTP53
SCHEMBL17786600 0.78 EGFR (0.82) PLA2G2APLA2G4APLA2G10MAPTTP53
SCHEMBL31238426 0.78 MAPT (0.94) PLA2G2APLA2G4AMAPTTP53HPGD
SCHEMBL31387550 0.78 MAPT (0.74) PLA2G2APLA2G4APLA2G10MAPTTP53
SCHEMBL28100458 0.76 PLA2G2A (0.76) PLA2G2APLA2G4APLA2G10MAPTTP53
SCHEMBL31238490 0.76 MAPT (0.74) MAPTTP53HPGDTNKSCYP3A4
Flavone SCHEMBL15676601 0.75 TNKS (1.00) PLA2G2APLA2G4APLA2G10TP53HPGD
Flavone SCHEMBL31316377 0.75 TNKS (1.00) PLA2G2APLA2G4APLA2G10TP53HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9707205-B2 S1P receptors modulators and their use thereof AKAAL PHARMA PTY LTD. (AU) 2017-07-18 US disclosed
EP-2344484-B1 S1P RECEPTORS MODULATORS AND USE THEREOF AKAAL PHARMA PTY LTD (AU) 2016-06-08 EP disclosed
US-20160038455-A1 S1P RECEPTORS MODULATORS AND THEIR USE THEREOF AKAAL PHARMA PTY LTD. (AU) 2016-02-11 US disclosed
US-9193716-B2 S1P receptors modulators and their use thereof AKAAL PHARMA PTY LTD. (AU) 2015-11-24 US disclosed
US-20140066427-A1 S1P Receptors Modulators and Their Use Thereof AKAAL PHARMA PTY LTD. (AU) 2014-03-06 US disclosed
US-8592399-B2 S1P receptors modulators and their use thereof AKAAL PHARMA PTY LTD. (AU) 2013-11-26 US disclosed
US-20110318388-A1 S1P Receptors Modulators and Their Use Thereof AKAAL PHARMA PTY LTD (AU) 2011-12-29 US disclosed
EP-2344484-A1 S1P RECEPTORS MODULATORS AND THEIR USE THEREOF Akaal Pharma Pty Ltd (AU) 2011-07-20 EP disclosed
WO-2010043000-A1 S1P RECEPTORS MODULATORS AND THEIR USE THEREOF AKAAL PHARMA PTY LTD (AU) 2010-04-22 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 (3 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-20160038455-A1 S1P RECEPTORS MODULATORS AND THEIR USE THEREOF S1PR1, S1PR5, S1PR2 PLA2G2A 200/4885PLA2G4A 127/4885PLA2G10 142/4885
US-20110318388-A1 S1P Receptors Modulators and Their Use Thereof S1PR1, S1PR5, S1PR2 PLA2G2A 200/4885PLA2G4A 127/4885PLA2G10 142/4885
US-20140066427-A1 S1P Receptors Modulators and Their Use Thereof S1PR1, S1PR2, S1PR5 PLA2G2A 168/4885PLA2G4A 121/4885PLA2G10 93/4885

“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.