SCHEMBL17424063

SCHEMBL17424063

COc1cc(CCCF)cc2c(=O)c(C(=O)O)c[nH]c12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.54
▸ ALDH1A1 P00352 2/20 0.54
▸ HPGD P15428 2/20 0.54
▸ PPARG P37231 1/20 0.40
▸ PPARA Q07869 1/20 0.40
▸ LMNA P02545 3/20 0.39
▸ MAPT P10636 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ CYP1A2 P05177 3/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C19 P33261 1/20 0.39
▸ CSNK2A2 P19784 4/20 0.38
▸ CSNK2B P67870 4/20 0.38
▸ CSNK2A1 P68400 4/20 0.38
▸ POLB P06746 2/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ HSD17B10 Q99714 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ KMT2A Q03164 1/20 0.38

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
SCHEMBL17424081 0.89 ALDH1A1 (0.55) KDM4EALDH1A1HPGDPPARGPPARA
SCHEMBL17424078 0.87 CYP1A2 (0.57) KDM4EALDH1A1HPGDMAPTCYP1A2
SCHEMBL17424075 0.83 ALDH1A1 (0.53) KDM4EALDH1A1HPGDPPARGPPARA
SCHEMBL8332461 0.79 ALDH1A1 (0.63) KDM4EALDH1A1HPGDLMNACYP1A2
SCHEMBL30353206 0.77 KDM4E (0.64) KDM4EALDH1A1HPGDLMNACYP1A2
SCHEMBL17424066 0.77 CYP1A2 (0.59) KDM4EALDH1A1HPGDMAPTCYP1A2
SCHEMBL19420102 0.73 CYP1A2 (0.53) KDM4EALDH1A1HPGDLMNAMAPT
SCHEMBL7509909 0.72 KDM4E (0.57) KDM4EALDH1A1HPGDCYP1A2CYP3A4
SCHEMBL17424071 0.72 CYP1A2 (0.58) KDM4EALDH1A1HPGDMAPTCYP1A2
SCHEMBL7509122 0.71 KDM4E (1.00) KDM4EALDH1A1HPGDLMNAMAPT

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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