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 321 - 340 of 4218

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MMs01309362 tanimoto score: 0.78	MMs00177281 tanimoto score: 0.78	MMs01316963 tanimoto score: 0.78	MMs02544459 tanimoto score: 0.78
MMs01306666 tanimoto score: 0.77	MMs00066603 tanimoto score: 0.77	MMs01306671 tanimoto score: 0.77	MMs00445128 tanimoto score: 0.77
MMs01686905 tanimoto score: 0.77	MMs01687034 tanimoto score: 0.77	MMs01304515 tanimoto score: 0.77	MMs00097428 tanimoto score: 0.77
MMs00445126 tanimoto score: 0.77	MMs00445105 tanimoto score: 0.77	MMs01302433 tanimoto score: 0.77	MMs01302880 tanimoto score: 0.77
MMs02271350 tanimoto score: 0.77	MMs01651468 tanimoto score: 0.77	MMs01626502 tanimoto score: 0.77	MMs01670881 tanimoto score: 0.77

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