SCHEMBL17424081

SCHEMBL17424081

CCCCc1cc(OC)c2[nH]cc(C(=O)O)c(=O)c2c1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.55
▸ HPGD P15428 2/20 0.55
▸ KDM4E B2RXH2 1/20 0.55
▸ PPARG P37231 1/20 0.49
▸ PPARA Q07869 1/20 0.49
▸ GABRA1 P14867 4/20 0.43
▸ GABRB2 P47870 4/20 0.43
▸ HTT P42858 1/20 0.42
▸ CYP1A2 P05177 2/20 0.42
▸ CYP3A4 P08684 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ CNR2 P34972 1/20 0.42
▸ LMNA P02545 2/20 0.40
▸ MAPT P10636 1/20 0.40
▸ SMN1; SMN2 Q16637 1/20 0.40
▸ CSNK2A2 P19784 3/20 0.39
▸ CSNK2B P67870 3/20 0.39
▸ CSNK2A1 P68400 3/20 0.39
▸ POLB P06746 2/20 0.39
▸ L3MBTL1 Q9Y468 1/20 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
SCHEMBL17424063 0.89 KDM4E (0.54) ALDH1A1HPGDKDM4EPPARGPPARA
SCHEMBL17424066 0.87 CYP1A2 (0.59) ALDH1A1HPGDKDM4EGABRA1GABRB2
SCHEMBL17424075 0.86 ALDH1A1 (0.53) ALDH1A1HPGDKDM4EPPARGPPARA
SCHEMBL19420102 0.84 CYP1A2 (0.53) ALDH1A1HPGDKDM4EGABRA1GABRB2
SCHEMBL17424078 0.79 CYP1A2 (0.57) ALDH1A1HPGDKDM4EGABRA1GABRB2
SCHEMBL30353206 0.78 KDM4E (0.64) ALDH1A1HPGDKDM4EHTTCYP1A2
SCHEMBL8332461 0.77 ALDH1A1 (0.63) ALDH1A1HPGDKDM4EHTTCYP1A2
SCHEMBL9426432 0.75 GABRA1 (0.69) KDM4EGABRA1GABRB2HTT
SCHEMBL17424071 0.75 CYP1A2 (0.58) ALDH1A1HPGDKDM4EGABRA1GABRB2
SCHEMBL7509909 0.73 KDM4E (0.57) ALDH1A1HPGDKDM4EHTTCYP1A2

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
EP-3166930-A1 4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE AS SELECTIVE LIGAND FOR CANNABINOID RECEPTOR 2 FOR DIAGNOSIS AND THERAPY ETH Zürich (CH) 2017-05-17 — — EP disclosed
WO-2016005419-A1 4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE AS SELECTIVE LIGAND FOR CANNABINOID RECEPTOR 2 FOR DIAGNOSIS AND THERAPY ETH ZURICH (CH) 2016-01-14 — — WO disclosed
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