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 81 - 100 of 745

of 38 Go to Page

MMs01370461 tanimoto score: 0.8	MMs01370464 tanimoto score: 0.8	MMs01356268 tanimoto score: 0.8	MMs03652166 tanimoto score: 0.8
MMs02894660 tanimoto score: 0.8	MMs03444189 tanimoto score: 0.8	MMs03652164 tanimoto score: 0.8	MMs00931554 tanimoto score: 0.8
MMs00399336 tanimoto score: 0.8	MMs00399334 tanimoto score: 0.8	MMs00931553 tanimoto score: 0.8	MMs03130752 tanimoto score: 0.8
MMs01535989 tanimoto score: 0.79	MMs02367491 tanimoto score: 0.79	MMs00928839 tanimoto score: 0.79	MMs01535988 tanimoto score: 0.79
MMs02367488 tanimoto score: 0.79	MMs03235362 tanimoto score: 0.79	MMs00015281 tanimoto score: 0.79	MMs00310236 tanimoto score: 0.79

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