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 281 - 300 of 745

of 38 Go to Page

MMs02098643 tanimoto score: 0.75	MMs03459237 tanimoto score: 0.75	MMs03459326 tanimoto score: 0.75	MMs03459239 tanimoto score: 0.75
MMs03852992 tanimoto score: 0.75	MMs03852988 tanimoto score: 0.75	MMs00398932 tanimoto score: 0.75	MMs02056127 tanimoto score: 0.75
MMs02056128 tanimoto score: 0.75	MMs02098644 tanimoto score: 0.75	MMs03267968 tanimoto score: 0.75	MMs01821372 tanimoto score: 0.75
MMs01821370 tanimoto score: 0.75	MMs01708439 tanimoto score: 0.75	MMs03201896 tanimoto score: 0.75	MMs01532165 tanimoto score: 0.75
MMs01117870 tanimoto score: 0.74	MMs01117869 tanimoto score: 0.74	MMs03020283 tanimoto score: 0.74	MMs00029586 tanimoto score: 0.74

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