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ligand: S2C Name: S-2-(BORONOETHYL)-L-CYSTEINE SMILES: [B-](CCSCC(C(=O)O)N)(O)(O)O

[show PDB table]

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

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MMs03758870 tanimoto score: 0.73	MMs00012971 tanimoto score: 0.73	MMs03221101 tanimoto score: 0.73	MMs03221108 tanimoto score: 0.73
MMs03221140 tanimoto score: 0.73	MMs03221143 tanimoto score: 0.73	MMs03758716 tanimoto score: 0.73	MMs02513719 tanimoto score: 0.73
MMs03463445 tanimoto score: 0.73	MMs00016193 tanimoto score: 0.73	MMs00012969 tanimoto score: 0.73	MMs02845228 tanimoto score: 0.73
MMs02845230 tanimoto score: 0.73	MMs03494917 tanimoto score: 0.73	MMs02372597 tanimoto score: 0.73	MMs02254685 tanimoto score: 0.73
MMs02372596 tanimoto score: 0.73	MMs02372595 tanimoto score: 0.73	MMs02372594 tanimoto score: 0.73	MMs00461012 tanimoto score: 0.73

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