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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

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MMs00709393 tanimoto score: 0.76	MMs02026182 tanimoto score: 0.76	MMs02620316 tanimoto score: 0.76	MMs01035620 tanimoto score: 0.76
MMs01982119 tanimoto score: 0.76	MMs01336417 tanimoto score: 0.76	MMs01996181 tanimoto score: 0.76	MMs01035632 tanimoto score: 0.76
MMs01026372 tanimoto score: 0.76	MMs02583284 tanimoto score: 0.76	MMs01026349 tanimoto score: 0.76	MMs00334260 tanimoto score: 0.76
MMs01026351 tanimoto score: 0.76	MMs01918854 tanimoto score: 0.76	MMs02580139 tanimoto score: 0.76	MMs01026306 tanimoto score: 0.76
MMs01026354 tanimoto score: 0.76	MMs00546914 tanimoto score: 0.76	MMs00531812 tanimoto score: 0.76	MMs01778257 tanimoto score: 0.76

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