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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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MMs00009550 tanimoto score: 0.7	MMs00485140 tanimoto score: 0.7	MMs00483588 tanimoto score: 0.7	MMs02859573 tanimoto score: 0.7
MMs00015429 tanimoto score: 0.7	MMs02360030 tanimoto score: 0.7	MMs00015428 tanimoto score: 0.7	MMs03268054 tanimoto score: 0.7
MMs03268052 tanimoto score: 0.7	MMs00321977 tanimoto score: 0.7	MMs03699096 tanimoto score: 0.7	MMs03699244 tanimoto score: 0.7
MMs00302107 tanimoto score: 0.7	MMs02889070 tanimoto score: 0.7	MMs02403251 tanimoto score: 0.7	MMs02403253 tanimoto score: 0.7
MMs02403255 tanimoto score: 0.7	MMs02878683 tanimoto score: 0.7	MMs03245517 tanimoto score: 0.7	MMs03225225 tanimoto score: 0.7

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