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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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MMs00563677 tanimoto score: 0.78	MMs02456794 tanimoto score: 0.78	MMs03003530 tanimoto score: 0.78	MMs00334430 tanimoto score: 0.78
MMs00563679 tanimoto score: 0.78	MMs02456795 tanimoto score: 0.78	MMs03119017 tanimoto score: 0.78	MMs02667465 tanimoto score: 0.78
MMs00096791 tanimoto score: 0.78	MMs02442349 tanimoto score: 0.78	MMs03003529 tanimoto score: 0.78	MMs00483885 tanimoto score: 0.78
MMs00484073 tanimoto score: 0.78	MMs02343094 tanimoto score: 0.78	MMs01843403 tanimoto score: 0.78	MMs01747868 tanimoto score: 0.78
MMs02818556 tanimoto score: 0.78	MMs00270833 tanimoto score: 0.78	MMs00270835 tanimoto score: 0.78	MMs02746747 tanimoto score: 0.78

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