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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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MMs00448052 tanimoto score: 0.72	MMs00448050 tanimoto score: 0.72	MMs03761339 tanimoto score: 0.72	MMs03761512 tanimoto score: 0.72
MMs03761514 tanimoto score: 0.72	MMs03761520 tanimoto score: 0.72	MMs00021251 tanimoto score: 0.72	MMs00011789 tanimoto score: 0.72
MMs03862373 tanimoto score: 0.72	MMs03209338 tanimoto score: 0.72	MMs03209336 tanimoto score: 0.72	MMs03219567 tanimoto score: 0.72
MMs03209334 tanimoto score: 0.72	MMs03862375 tanimoto score: 0.72	MMs03221104 tanimoto score: 0.72	MMs01809403 tanimoto score: 0.71
MMs02228295 tanimoto score: 0.71	MMs02228293 tanimoto score: 0.71	MMs00018425 tanimoto score: 0.71	MMs00018421 tanimoto score: 0.71

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