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 101 - 120 of 745

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MMs00482411 tanimoto score: 0.79	MMs02858183 tanimoto score: 0.79	MMs00482396 tanimoto score: 0.79	MMs03339883 tanimoto score: 0.79
MMs01113248 tanimoto score: 0.79	MMs02367488 tanimoto score: 0.79	MMs02367489 tanimoto score: 0.79	MMs01113249 tanimoto score: 0.79
MMs02367490 tanimoto score: 0.79	MMs00482413 tanimoto score: 0.79	MMs00015281 tanimoto score: 0.79	MMs01113250 tanimoto score: 0.79
MMs02367491 tanimoto score: 0.79	MMs00310236 tanimoto score: 0.79	MMs03317189 tanimoto score: 0.79	MMs00310235 tanimoto score: 0.79
MMs00310233 tanimoto score: 0.79	MMs00310232 tanimoto score: 0.79	MMs00015280 tanimoto score: 0.79	MMs00928839 tanimoto score: 0.79

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