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 21 - 40 of 745

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MMs02005961 tanimoto score: 0.87	MMs02261861 tanimoto score: 0.87	MMs00458576 tanimoto score: 0.87	MMs02237422 tanimoto score: 0.87
MMs00458573 tanimoto score: 0.87	MMs03724718 tanimoto score: 0.87	MMs02237418 tanimoto score: 0.87	MMs00458574 tanimoto score: 0.87
MMs03332361 tanimoto score: 0.86	MMs03084696 tanimoto score: 0.84	MMs00484498 tanimoto score: 0.84	MMs03363956 tanimoto score: 0.84
MMs03286657 tanimoto score: 0.84	MMs02313326 tanimoto score: 0.84	MMs02465396 tanimoto score: 0.84	MMs02903017 tanimoto score: 0.83
MMs03229175 tanimoto score: 0.83	MMs03229177 tanimoto score: 0.83	MMs02258622 tanimoto score: 0.83	MMs03229179 tanimoto score: 0.83

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