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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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MMs00482151 tanimoto score: 0.72	MMs00450632 tanimoto score: 0.72	MMs00004056 tanimoto score: 0.72	MMs00290780 tanimoto score: 0.72
MMs00290779 tanimoto score: 0.72	MMs00004055 tanimoto score: 0.72	MMs00289059 tanimoto score: 0.72	MMs03714860 tanimoto score: 0.72
MMs03715437 tanimoto score: 0.72	MMs00289057 tanimoto score: 0.72	MMs00289055 tanimoto score: 0.72	MMs00275278 tanimoto score: 0.72
MMs00271632 tanimoto score: 0.72	MMs00021251 tanimoto score: 0.72	MMs00018689 tanimoto score: 0.72	MMs00017373 tanimoto score: 0.72
MMs00017371 tanimoto score: 0.72	MMs03032226 tanimoto score: 0.72	MMs03032224 tanimoto score: 0.72	MMs02905003 tanimoto score: 0.72

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