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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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MMs02864646 tanimoto score: 0.72	MMs02859801 tanimoto score: 0.72	MMs03862411 tanimoto score: 0.72	MMs02813563 tanimoto score: 0.72
MMs02498180 tanimoto score: 0.72	MMs02498179 tanimoto score: 0.72	MMs02479985 tanimoto score: 0.72	MMs02479983 tanimoto score: 0.72
MMs03862929 tanimoto score: 0.72	MMs03862961 tanimoto score: 0.72	MMs03403579 tanimoto score: 0.72	MMs02477532 tanimoto score: 0.72
MMs02368681 tanimoto score: 0.72	MMs02364704 tanimoto score: 0.72	MMs02342712 tanimoto score: 0.72	MMs03462659 tanimoto score: 0.72
MMs03462668 tanimoto score: 0.72	MMs02323236 tanimoto score: 0.72	MMs02312421 tanimoto score: 0.72	MMs00008865 tanimoto score: 0.72

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