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 301 - 320 of 745

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MMs01117869 tanimoto score: 0.74	MMs00029586 tanimoto score: 0.74	MMs03216048 tanimoto score: 0.74	MMs03216126 tanimoto score: 0.74
MMs02915611 tanimoto score: 0.74	MMs00304175 tanimoto score: 0.74	MMs00485142 tanimoto score: 0.74	MMs02237608 tanimoto score: 0.74
MMs02237610 tanimoto score: 0.74	MMs02646076 tanimoto score: 0.74	MMs02237607 tanimoto score: 0.74	MMs03020283 tanimoto score: 0.74
MMs03852360 tanimoto score: 0.74	MMs03852344 tanimoto score: 0.74	MMs00304176 tanimoto score: 0.74	MMs00485140 tanimoto score: 0.74
MMs02232120 tanimoto score: 0.74	MMs02865386 tanimoto score: 0.74	MMs03504257 tanimoto score: 0.74	MMs03519708 tanimoto score: 0.74

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