MMsINC Database Search
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Ligand PDB



ligand: SNH
SMILES: Cc1ccc(c(c1)C)S(=O)(=O)Nc2cc(sc2C(=O)O)c3ccc(s3)C(=O)C
[show PDB table]


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

Neutral Molecules: 4218Ionic States: 914Tautomers: 90Drug Similarity: 0 Items found 481 - 500 of 4218 



of 211    Go to Page   



MMs01359796
tanimoto score: 0.77

MMs00000102
tanimoto score: 0.77

MMs02026182
tanimoto score: 0.76

MMs02026185
tanimoto score: 0.76

MMs01336417
tanimoto score: 0.76

MMs02026186
tanimoto score: 0.76

MMs02026341
tanimoto score: 0.76

MMs02019562
tanimoto score: 0.76

MMs02026180
tanimoto score: 0.76

MMs01996181
tanimoto score: 0.76

MMs01326036
tanimoto score: 0.76

MMs01982119
tanimoto score: 0.76

MMs01035898
tanimoto score: 0.76

MMs00172336
tanimoto score: 0.76

MMs02583284
tanimoto score: 0.76

MMs01327962
tanimoto score: 0.76

MMs02580139
tanimoto score: 0.76

MMs00444484
tanimoto score: 0.76

MMs02546312
tanimoto score: 0.76

MMs01035632
tanimoto score: 0.76


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