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 61 - 80 of 745

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MMs03922802 tanimoto score: 0.81	MMs03922804 tanimoto score: 0.81	MMs03922806 tanimoto score: 0.81	MMs00304150 tanimoto score: 0.81
MMs00482867 tanimoto score: 0.81	MMs03587316 tanimoto score: 0.81	MMs03781883 tanimoto score: 0.81	MMs02646086 tanimoto score: 0.81
MMs02858179 tanimoto score: 0.81	MMs00304151 tanimoto score: 0.81	MMs00484494 tanimoto score: 0.81	MMs02005958 tanimoto score: 0.81
MMs03360530 tanimoto score: 0.81	MMs03906921 tanimoto score: 0.81	MMs01356268 tanimoto score: 0.8	MMs01356269 tanimoto score: 0.8
MMs03130756 tanimoto score: 0.8	MMs03130754 tanimoto score: 0.8	MMs03130752 tanimoto score: 0.8	MMs02894660 tanimoto score: 0.8

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