MMsINC Database Search
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Ligand PDB



ligand: 709
Name: N-(7-CARBAMIMIDOYL-NAPHTHALEN-1-YL)-3-HYDROXY-2-METHYL-BENZAMIDE
SMILES: [H]N=C(c1ccc2cccc(c2c1)NC(=
O)c3cccc(c3C)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 35901Ionic States: 3090Tautomers: 2453Drug Similarity: 0 Items found 741 - 760 of 35901 



of 1796    Go to Page   



MMs02142745
tanimoto score: 0.8

MMs02990142
tanimoto score: 0.8

MMs00120985
tanimoto score: 0.8

MMs02132126
tanimoto score: 0.8

MMs01093595
tanimoto score: 0.8

MMs01093597
tanimoto score: 0.8

MMs00691646
tanimoto score: 0.8

MMs02990113
tanimoto score: 0.8

MMs00535913
tanimoto score: 0.8

MMs00070811
tanimoto score: 0.8

MMs02132125
tanimoto score: 0.8

MMs00612021
tanimoto score: 0.8

MMs01089246
tanimoto score: 0.8

MMs00194910
tanimoto score: 0.8

MMs00194909
tanimoto score: 0.8

MMs02989654
tanimoto score: 0.8

MMs01089234
tanimoto score: 0.8

MMs02987889
tanimoto score: 0.8

MMs01090517
tanimoto score: 0.8

MMs02964905
tanimoto score: 0.8


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