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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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MMs03862413 tanimoto score: 0.72	MMs03862929 tanimoto score: 0.72	MMs03862961 tanimoto score: 0.72	MMs03403579 tanimoto score: 0.72
MMs02342712 tanimoto score: 0.72	MMs02312421 tanimoto score: 0.72	MMs02272315 tanimoto score: 0.72	MMs02272314 tanimoto score: 0.72
MMs00008865 tanimoto score: 0.72	MMs03462659 tanimoto score: 0.72	MMs03462668 tanimoto score: 0.72	MMs02172286 tanimoto score: 0.72
MMs02172284 tanimoto score: 0.72	MMs03915135 tanimoto score: 0.72	MMs02147695 tanimoto score: 0.72	MMs03519706 tanimoto score: 0.72
MMs03660468 tanimoto score: 0.72	MMs03660470 tanimoto score: 0.72	MMs00483584 tanimoto score: 0.72	MMs00482623 tanimoto score: 0.72

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