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ligand: 0A8 Name: S-[(2-chloroethyl)carbamoyl]-L-cysteine SMILES: C(CCl)NC(=O)SCC(C(=O)O)N

[show PDB table]

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

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MMs03129541 tanimoto score: 0.72	MMs03129542 tanimoto score: 0.72	MMs03133678 tanimoto score: 0.72	MMs03133679 tanimoto score: 0.72
MMs03201936 tanimoto score: 0.72	MMs03206653 tanimoto score: 0.72	MMs03219545 tanimoto score: 0.72	MMs03219577 tanimoto score: 0.72
MMs03219587 tanimoto score: 0.72	MMs03219589 tanimoto score: 0.72	MMs03221104 tanimoto score: 0.72	MMs03384650 tanimoto score: 0.72
MMs03408523 tanimoto score: 0.72	MMs03408535 tanimoto score: 0.72	MMs03481359 tanimoto score: 0.72	MMs03560869 tanimoto score: 0.72
MMs03661317 tanimoto score: 0.72	MMs03661546 tanimoto score: 0.72	MMs03661547 tanimoto score: 0.72	MMs03714745 tanimoto score: 0.72

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