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ligand: M0H Name: S-(HYDROXYMETHYL)-L-CYSTEINE SMILES: C(C(C(=O)O)N)SCO

[show PDB table]

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

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MMs02372594 tanimoto score: 0.73	MMs03219569 tanimoto score: 0.73	MMs02114197 tanimoto score: 0.73	MMs02289550 tanimoto score: 0.73
MMs02114201 tanimoto score: 0.73	MMs03494917 tanimoto score: 0.73	MMs02900497 tanimoto score: 0.73	MMs03221140 tanimoto score: 0.73
MMs03684018 tanimoto score: 0.73	MMs00461012 tanimoto score: 0.73	MMs00484598 tanimoto score: 0.73	MMs03724734 tanimoto score: 0.73
MMs03289313 tanimoto score: 0.73	MMs02114199 tanimoto score: 0.73	MMs02858859 tanimoto score: 0.72	MMs03247502 tanimoto score: 0.72
MMs03209332 tanimoto score: 0.72	MMs02905003 tanimoto score: 0.72	MMs02896522 tanimoto score: 0.72	MMs03862413 tanimoto score: 0.72

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