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

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

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MMs00056008 tanimoto score: 0.72	MMs00448842 tanimoto score: 0.72	MMs00452589 tanimoto score: 0.72	MMs00453313 tanimoto score: 0.72
MMs00453315 tanimoto score: 0.72	MMs00482546 tanimoto score: 0.72	MMs00482547 tanimoto score: 0.72	MMs00482548 tanimoto score: 0.72
MMs00482867 tanimoto score: 0.72	MMs00483004 tanimoto score: 0.72	MMs00483582 tanimoto score: 0.72	MMs00485288 tanimoto score: 0.72
MMs01072334 tanimoto score: 0.72	MMs01072336 tanimoto score: 0.72	MMs01725642 tanimoto score: 0.72	MMs01786722 tanimoto score: 0.72
MMs02218749 tanimoto score: 0.72	MMs02218884 tanimoto score: 0.72	MMs02311167 tanimoto score: 0.72	MMs02312624 tanimoto score: 0.72

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