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ligand: M2C Name: (2S)-2-AMINO-4-(METHYLSULFANYL)-1-PYRIDIN-2-YLBUTANE-1,1-DIOL SMILES: CSCCC(C(c1ccccn1)(O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02263634 tanimoto score: 0.77	MMs03217600 tanimoto score: 0.77	MMs00571743 tanimoto score: 0.77	MMs03213180 tanimoto score: 0.77
MMs02233307 tanimoto score: 0.77	MMs01746199 tanimoto score: 0.77	MMs02263635 tanimoto score: 0.77	MMs03213382 tanimoto score: 0.77
MMs02216215 tanimoto score: 0.77	MMs01991484 tanimoto score: 0.77	MMs02815327 tanimoto score: 0.77	MMs03448167 tanimoto score: 0.77
MMs00267625 tanimoto score: 0.77	MMs02759489 tanimoto score: 0.77	MMs03211337 tanimoto score: 0.77	MMs03211339 tanimoto score: 0.77
MMs00571741 tanimoto score: 0.77	MMs00342463 tanimoto score: 0.77	MMs02214735 tanimoto score: 0.77	MMs02339034 tanimoto score: 0.77

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