SCHEMBL28588381

SCHEMBL28588381

O=C(O)c1cc(-c2ccccc2)cc2c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c(-c3ccccc3)c12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 4/20 0.49
▸ AKR1C2 P52895 3/20 0.47
▸ AKR1C1 Q04828 3/20 0.47
▸ AKR1C4 P17516 1/20 0.47
▸ AKR1C3 P42330 1/20 0.47
▸ ACMSD Q8TDX5 3/20 0.47
▸ HNF4A P41235 3/20 0.47
▸ DHFR P00374 1/20 0.47
▸ MCL1 Q07820 1/20 0.47
▸ PTPN2 P17706 1/20 0.46
▸ PTPN6 P29350 1/20 0.46
▸ DHODH Q02127 2/20 0.42
▸ KDM4E B2RXH2 3/20 0.40
▸ ALDH1A1 P00352 1/20 0.40
▸ HPGD P15428 1/20 0.40
▸ MAPT P10636 1/20 0.40
▸ PIM1 P11309 1/20 0.40
▸ GFER P55789 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ GPR35 Q9HC97 1/20 0.40

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
SCHEMBL28583437 0.85 KDM4A (0.41) ACMSDHNF4ADHFRMCL1DHODH
SCHEMBL28289980 0.85 MAP2 (0.50) AKR1C2AKR1C1HNF4ADHODHKDM4E
SCHEMBL28575871 0.83 KDM4E (0.49) DHODHKDM4EALDH1A1HPGDPIM1
SCHEMBL28588384 0.80 ALDH1A1 (0.43) DHODHKDM4EALDH1A1HPGDMAPT
SCHEMBL28914795 0.80 CDC25B (0.48) AKR1C2AKR1C3DHODHKDM4EALDH1A1
SCHEMBL28288597 0.79 KDM4E (0.53) HNF4ADHODHKDM4EALDH1A1HPGD
SCHEMBL28576792 0.79 MAPT (0.53) ALDH1A1HPGDMAPTTDP1LMNA
SCHEMBL28583832 0.75 GPR35 (0.47) DHODHKDM4EALDH1A1HPGDMAPT
SCHEMBL4254028 0.71 PTPN1 (0.60) PTPN1AKR1C2AKR1C1AKR1C4AKR1C3
SCHEMBL27999624 0.71 PTPN1 (0.78) PTPN1AKR1C2AKR1C1AKR1C4AKR1C3

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 1 patent. 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
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