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 181 - 200 of 745

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MMs03917514 tanimoto score: 0.77	MMs02368671 tanimoto score: 0.77	MMs01248021 tanimoto score: 0.77	MMs02139880 tanimoto score: 0.77
MMs01248022 tanimoto score: 0.77	MMs02160038 tanimoto score: 0.77	MMs03724470 tanimoto score: 0.77	MMs03917516 tanimoto score: 0.77
MMs00483018 tanimoto score: 0.76	MMs02523745 tanimoto score: 0.76	MMs02523746 tanimoto score: 0.76	MMs02254673 tanimoto score: 0.76
MMs01998505 tanimoto score: 0.76	MMs00482404 tanimoto score: 0.76	MMs02254671 tanimoto score: 0.76	MMs01881884 tanimoto score: 0.76
MMs02880756 tanimoto score: 0.76	MMs02519392 tanimoto score: 0.76	MMs02366228 tanimoto score: 0.76	MMs01998504 tanimoto score: 0.76

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