Naphthoic Acid

Naphthoic Acid

SCHEMBL28110620

NCCN.O=C(O)c1cccc2ccccc12.[CaH2]

nearest known ligand 0.78

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Known targets — ChEMBL curated mechanism

ADORA1ADORA2AADORA2BADORA3PDE3APDE3BPDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Naphthoic Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NR4A1 P22736 1/20 0.78
NR4A2 P43354 1/20 0.78
NR4A3 Q92570 1/20 0.78
CDC25B P30305 2/20 0.62
PTPN1 P18031 2/20 0.53
WDR5 P61964 1/20 0.52
LDHA P00338 1/20 0.50
MMP3 P08254 1/20 0.50
HDAC8 Q9BY41 1/20 0.50
HPGD P15428 4/20 0.49
ALDH1A1 P00352 4/20 0.49
MAPT P10636 2/20 0.49
HSP90AA1 P07900 1/20 0.49
HTT P42858 1/20 0.49
PLK1 P53350 1/20 0.49
KDM4E B2RXH2 4/20 0.48
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
LMNA P02545 2/20 0.48
GFER P55789 1/20 0.48

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
Naphthoic Acid SCHEMBL9582841 0.90 NR4A1 (0.95) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL27988580 0.90 NR4A1 (0.95) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL3397773 0.90 NR4A1 (0.95) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL29095974 0.89 NR4A1 (0.78) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL28133789 0.88 NR4A1 (0.91) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL27905016 0.88 NR4A1 (0.91) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL11206625 0.88 NR4A1 (0.91) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL28147270 0.88 NR4A1 (0.91) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL28171781 0.88 NR4A1 (0.91) NR4A1NR4A2NR4A3CDC25BPTPN1
Naphthoic Acid SCHEMBL30233567 0.88 NR4A1 (1.00) NR4A1NR4A2NR4A3CDC25BPTPN1

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-106032478-A Lubricating grease composition and preparation method thereof 中国石油化工股份有限公司 2016-10-19 CN disclosed