SCHEMBL28588384

SCHEMBL28588384

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

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.43
▸ HPGD P15428 2/20 0.43
▸ KDM4E B2RXH2 1/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ ACLY P53396 3/20 0.42
▸ MAPT P10636 2/20 0.42
▸ TP53 P04637 1/20 0.42
▸ POLB P06746 1/20 0.42
▸ RXRA P19793 2/20 0.41
▸ RXRB P28702 2/20 0.41
▸ FABP4 P15090 1/20 0.41
▸ TACR1 P25103 2/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ CYP2C19 P33261 1/20 0.40
▸ CNR1 P21554 1/20 0.40
▸ CNR2 P34972 1/20 0.40
▸ RXRG P48443 1/20 0.40
▸ TAS2R14 Q9NYV8 3/20 0.39
▸ GPR35 Q9HC97 1/20 0.39
▸ DHODH Q02127 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
SCHEMBL28588381 0.80 PTPN1 (0.49) ALDH1A1HPGDKDM4EMAPTGPR35
SCHEMBL28289980 0.78 MAP2 (0.50) ALDH1A1KDM4ETP53FABP4DHODH
SCHEMBL28583437 0.78 KDM4A (0.41) ALDH1A1HPGDKDM4EHSD17B10MAPT
SCHEMBL6027598 0.77 RXRA (0.55) ALDH1A1HPGDKDM4EHSD17B10ACLY
SCHEMBL28575871 0.77 KDM4E (0.49) ALDH1A1HPGDKDM4EHSD17B10FABP4
SCHEMBL3905047 0.76 ACLY (0.49) ALDH1A1HPGDKDM4EHSD17B10ACLY
SCHEMBL28677778 0.75 PTPN22 (0.44) ALDH1A1ACLYMAPTTP53POLB
SCHEMBL28914795 0.73 CDC25B (0.48) ALDH1A1HPGDKDM4EHSD17B10MAPT
SCHEMBL28288597 0.73 KDM4E (0.53) ALDH1A1HPGDKDM4EHSD17B10MAPT
SCHEMBL6641662 0.72 TACR1 (0.46) ACLYRXRARXRBFABP4TACR1

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
Send feedback