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 1 - 20 of 745 



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MMs03281633
tanimoto score: 0.95
MMs03281642
tanimoto score: 0.95
MMs00399339
tanimoto score: 0.95
MMs00399341
tanimoto score: 0.95

MMs00397455
tanimoto score: 0.95
MMs00399342
tanimoto score: 0.95
MMs00399338
tanimoto score: 0.95
MMs00397454
tanimoto score: 0.95

MMs00482745
tanimoto score: 0.91
MMs02878837
tanimoto score: 0.91
MMs00482410
tanimoto score: 0.88
MMs02257452
tanimoto score: 0.88

MMs02005957
tanimoto score: 0.88
MMs02257453
tanimoto score: 0.88
MMs01528626
tanimoto score: 0.88
MMs02005956
tanimoto score: 0.88

MMs00458573
tanimoto score: 0.87
MMs00458576
tanimoto score: 0.87
MMs02005961
tanimoto score: 0.87
MMs02005960
tanimoto score: 0.87


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