1-Naphthol

1-Naphthol

SCHEMBL29216682

CS(=O)(=O)O.Oc1cccc2ccccc12

nearest known ligand 0.71

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of 1-Naphthol. 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
F2 known ✓ P00734 1/20 0.42
CYP1A2 P05177 1/20 0.71
KEAP1 Q14145 1/20 0.53
HCRTR1 O43613 1/20 0.51
HSD17B1 P14061 1/20 0.51
HSD17B2 P37059 1/20 0.51
EP300 Q09472 1/20 0.50
KAT2B Q92831 1/20 0.50
KAT8 Q9H7Z6 1/20 0.50
G6PD P11413 1/20 0.49
CA2 P00918 2/20 0.48
CA1 P00915 1/20 0.48
CA9 Q16790 1/20 0.48
CDK2 P24941 1/20 0.47
NQO2 P16083 1/20 0.46
ERN1 O75460 1/20 0.46
HKDC1 Q2TB90 1/20 0.45
PLK1 P53350 1/20 0.44
IDO1 P14902 1/20 0.44
PTPN22 Q9Y2R2 1/20 0.43

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
1-Naphthol SCHEMBL7714764 0.91 CYP1A2 (0.77) CYP1A2HCRTR1G6PDCA2CA1
1-Naphthol SCHEMBL30669386 0.91 CYP1A2 (0.77) CYP1A2HCRTR1G6PDCA2CA1
1-Naphthol SCHEMBL27594854 0.89 CYP1A2 (0.74) CYP1A2HCRTR1CA2CA1CA9
1-Naphthol SCHEMBL10605017 0.89 CYP1A2 (0.74) CYP1A2HCRTR1G6PDCA2CA1
1-Naphthol SCHEMBL28395998 0.89 CYP1A2 (0.74) CYP1A2HCRTR1G6PDCA2CA1
1-Naphthol SCHEMBL10605020 0.89 CYP1A2 (0.74) CYP1A2HCRTR1G6PDCA2CA1
SCHEMBL28415501 0.89 CYP1A2 (0.55) CYP1A2KEAP1HCRTR1HSD17B1HSD17B2
1-Naphthol SCHEMBL7527709 0.88 CYP1A2 (0.65) CYP1A2KEAP1HCRTR1HSD17B1HSD17B2
1-Naphthol SCHEMBL28825167 0.88 CYP1A2 (0.71) CYP1A2HCRTR1G6PDCA2CA1
1-Naphthol SCHEMBL28748211 0.85 CYP1A2 (0.74) CYP1A2HCRTR1HSD17B1HSD17B2G6PD

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-117845047-A Tin slag recovery method 苏州宇邦新型材料股份有限公司 2024-04-09 CN disclosed