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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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MMs02356054 tanimoto score: 0.78	MMs03219565 tanimoto score: 0.77	MMs03219555 tanimoto score: 0.77	MMs03201922 tanimoto score: 0.77
MMs03480177 tanimoto score: 0.77	MMs03521244 tanimoto score: 0.77	MMs03714739 tanimoto score: 0.77	MMs02859576 tanimoto score: 0.77
MMs03444193 tanimoto score: 0.77	MMs03714742 tanimoto score: 0.77	MMs02843808 tanimoto score: 0.76	MMs03219559 tanimoto score: 0.76
MMs03219561 tanimoto score: 0.76	MMs02827167 tanimoto score: 0.76	MMs02843812 tanimoto score: 0.76	MMs02855520 tanimoto score: 0.76
MMs02317337 tanimoto score: 0.76	MMs02827166 tanimoto score: 0.76	MMs03206820 tanimoto score: 0.76	MMs03200964 tanimoto score: 0.76

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