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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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MMs03201959 tanimoto score: 0.76	MMs02382576 tanimoto score: 0.76	MMs02216071 tanimoto score: 0.76	MMs03686165 tanimoto score: 0.76
MMs03206592 tanimoto score: 0.76	MMs03200964 tanimoto score: 0.76	MMs02339594 tanimoto score: 0.76	MMs02235530 tanimoto score: 0.76
MMs02247854 tanimoto score: 0.76	MMs02365560 tanimoto score: 0.76	MMs02339595 tanimoto score: 0.76	MMs03266825 tanimoto score: 0.76
MMs00014114 tanimoto score: 0.76	MMs02879677 tanimoto score: 0.76	MMs02879678 tanimoto score: 0.76	MMs02247856 tanimoto score: 0.76
MMs02864967 tanimoto score: 0.76	MMs03850442 tanimoto score: 0.76	MMs03850393 tanimoto score: 0.76	MMs02860059 tanimoto score: 0.76

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