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 321 - 340 of 745

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MMs03504257 tanimoto score: 0.74	MMs00483491 tanimoto score: 0.74	MMs03519708 tanimoto score: 0.74	MMs00483429 tanimoto score: 0.74
MMs02646076 tanimoto score: 0.74	MMs02865386 tanimoto score: 0.74	MMs03268052 tanimoto score: 0.74	MMs00483001 tanimoto score: 0.73
MMs02707831 tanimoto score: 0.73	MMs03442603 tanimoto score: 0.73	MMs00281274 tanimoto score: 0.73	MMs03442606 tanimoto score: 0.73
MMs00482893 tanimoto score: 0.73	MMs00281273 tanimoto score: 0.73	MMs00482878 tanimoto score: 0.73	MMs03364087 tanimoto score: 0.73
MMs02707830 tanimoto score: 0.73	MMs02828281 tanimoto score: 0.73	MMs00482705 tanimoto score: 0.73	MMs02364703 tanimoto score: 0.73

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