MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: SSM
Name: (2S)-2-(acetylamino)-N-methyl-4-[(S)-methylsulfinyl]butanamide
SMILES: CC(=O)NC(CCS(=O)C)C(=O)NC

[show PDB table]

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

Neutral Molecules: 745Ionic States: 296Tautomers: 1Drug Similarity: 0

Items found 241 - 260 of 745

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MMs00483959 tanimoto score: 0.76	MMs00397453 tanimoto score: 0.76	MMs00397452 tanimoto score: 0.76	MMs02366229 tanimoto score: 0.76
MMs00379076 tanimoto score: 0.76	MMs03766406 tanimoto score: 0.76	MMs03706642 tanimoto score: 0.76	MMs03714831 tanimoto score: 0.76
MMs03714837 tanimoto score: 0.76	MMs03715423 tanimoto score: 0.76	MMs03766408 tanimoto score: 0.76	MMs03891507 tanimoto score: 0.76
MMs03267968 tanimoto score: 0.75	MMs00016216 tanimoto score: 0.75	MMs01156517 tanimoto score: 0.75	MMs01156516 tanimoto score: 0.75
MMs01156515 tanimoto score: 0.75	MMs00277767 tanimoto score: 0.75	MMs01156514 tanimoto score: 0.75	MMs00277766 tanimoto score: 0.75

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