SCHEMBL28289980

SCHEMBL28289980

O=C(O)c1cc(Cl)cc2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c12

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP2 P11137 4/20 0.50
▸ PRKAB2 O43741 2/20 0.47
▸ PRKAG1 P54619 2/20 0.47
▸ PRKAA2 P54646 2/20 0.47
▸ PRKAA1 Q13131 2/20 0.47
▸ PRKAG3 Q9UGI9 2/20 0.47
▸ PRKAG2 Q9UGJ0 2/20 0.47
▸ PRKAB1 Q9Y478 2/20 0.47
▸ FABP3 P05413 4/20 0.46
▸ FABP4 P15090 4/20 0.46
▸ DHODH Q02127 2/20 0.46
▸ AKR1C2 P52895 1/20 0.42
▸ AKR1C1 Q04828 1/20 0.42
▸ F7 P08709 1/20 0.42
▸ F3 P13726 1/20 0.42
▸ KDM4E B2RXH2 2/20 0.42
▸ HNF4A P41235 1/20 0.42
▸ ALDH1A1 P00352 2/20 0.42
▸ TP53 P04637 1/20 0.42
▸ SERPINE1 P05121 1/20 0.41

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
SCHEMBL28588381 0.85 PTPN1 (0.49) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL28583437 0.83 KDM4A (0.41) DHODHKDM4EHNF4AALDH1A1TP53
SCHEMBL28575871 0.82 KDM4E (0.49) FABP3FABP4DHODHKDM4EALDH1A1
SCHEMBL28588384 0.78 ALDH1A1 (0.43) FABP4DHODHKDM4EALDH1A1TP53
SCHEMBL28914795 0.78 CDC25B (0.48) PRKAB2PRKAG1PRKAA2PRKAA1PRKAG3
SCHEMBL1446081 0.78 CYP1A2 (0.46) MAP2FABP3FABP4KDM4EALDH1A1
SCHEMBL28288597 0.77 KDM4E (0.53) FABP3FABP4DHODHKDM4EHNF4A
SCHEMBL28576792 0.77 MAPT (0.53) ALDH1A1
SCHEMBL28583832 0.73 GPR35 (0.47) DHODHKDM4EALDH1A1
SCHEMBL28680692 0.72 MEN1 (0.48) FABP3FABP4DHODHAKR1C2AKR1C1

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
CN-109665958-B Method for preparing polysubstituted 1-naphthoic acid compound under catalysis of ruthenium 广州大学 2021-05-11 — — CN disclosed
CN-109665958-A A kind of method that ruthenium catalysis prepares polysubstituted 1- naphthoic acid class compound 广州大学 2019-04-23 — — CN disclosed
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