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 381 - 400 of 745

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MMs02828281 tanimoto score: 0.73	MMs02840004 tanimoto score: 0.73	MMs02915956 tanimoto score: 0.73	MMs03133678 tanimoto score: 0.73
MMs03133679 tanimoto score: 0.73	MMs03133789 tanimoto score: 0.73	MMs03133790 tanimoto score: 0.73	MMs03133792 tanimoto score: 0.73
MMs03219587 tanimoto score: 0.73	MMs03219589 tanimoto score: 0.73	MMs03364087 tanimoto score: 0.73	MMs03442603 tanimoto score: 0.73
MMs03442606 tanimoto score: 0.73	MMs03494988 tanimoto score: 0.73	MMs03494993 tanimoto score: 0.73	MMs03608529 tanimoto score: 0.73
MMs03608550 tanimoto score: 0.73	MMs03609575 tanimoto score: 0.73	MMs03609603 tanimoto score: 0.73	MMs03711789 tanimoto score: 0.73

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