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ligand: CS0 Name: S-(2-HYDROXYETHYL)-L-CYSTEINE SMILES: C(CSCC(C(=O)O)N)O

[show PDB table]

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

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MMs02187874 tanimoto score: 0.84	MMs02187873 tanimoto score: 0.84	MMs02187823 tanimoto score: 0.84	MMs03201944 tanimoto score: 0.84
MMs00013618 tanimoto score: 0.84	MMs02857682 tanimoto score: 0.83	MMs02378118 tanimoto score: 0.83	MMs02387039 tanimoto score: 0.83
MMs02387040 tanimoto score: 0.83	MMs02409057 tanimoto score: 0.83	MMs02274309 tanimoto score: 0.83	MMs02409067 tanimoto score: 0.83
MMs02891570 tanimoto score: 0.83	MMs02409066 tanimoto score: 0.83	MMs02409065 tanimoto score: 0.83	MMs02409060 tanimoto score: 0.83
MMs03289168 tanimoto score: 0.83	MMs03462667 tanimoto score: 0.83	MMs03462658 tanimoto score: 0.83	MMs03289165 tanimoto score: 0.83

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