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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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MMs02157864 tanimoto score: 0.73	MMs03289051 tanimoto score: 0.73	MMs02858800 tanimoto score: 0.73	MMs02365099 tanimoto score: 0.73
MMs02281849 tanimoto score: 0.73	MMs02362314 tanimoto score: 0.73	MMs03862373 tanimoto score: 0.72	MMs02902593 tanimoto score: 0.72
MMs02896522 tanimoto score: 0.72	MMs03862375 tanimoto score: 0.72	MMs02864646 tanimoto score: 0.72	MMs02843665 tanimoto score: 0.72
MMs02498180 tanimoto score: 0.72	MMs02498179 tanimoto score: 0.72	MMs02478860 tanimoto score: 0.72	MMs02477532 tanimoto score: 0.72
MMs03209830 tanimoto score: 0.72	MMs03213649 tanimoto score: 0.72	MMs03219545 tanimoto score: 0.72	MMs03862411 tanimoto score: 0.72

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