MMsINC Ligand

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 501 - 520 of 4218

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MMs02048663 tanimoto score: 0.76	MMs00444300 tanimoto score: 0.76	MMs00444298 tanimoto score: 0.76	MMs00444284 tanimoto score: 0.76
MMs02026185 tanimoto score: 0.76	MMs01035898 tanimoto score: 0.76	MMs02129018 tanimoto score: 0.76	MMs01336417 tanimoto score: 0.76
MMs02026182 tanimoto score: 0.76	MMs00444195 tanimoto score: 0.76	MMs02026186 tanimoto score: 0.76	MMs01035632 tanimoto score: 0.76
MMs01035620 tanimoto score: 0.76	MMs00444115 tanimoto score: 0.76	MMs02652748 tanimoto score: 0.76	MMs01026372 tanimoto score: 0.76
MMs02019562 tanimoto score: 0.76	MMs02580139 tanimoto score: 0.76	MMs01026351 tanimoto score: 0.76	MMs01026354 tanimoto score: 0.76

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