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ligand: MCL Name: NZ-(1-CARBOXYETHYL)-LYSINE SMILES: CC(C(=O)O)NCCCCC(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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MMs00485138 tanimoto score: 0.83	MMs02325952 tanimoto score: 0.83	MMs00013266 tanimoto score: 0.83	MMs02228237 tanimoto score: 0.83
MMs00483619 tanimoto score: 0.83	MMs03269433 tanimoto score: 0.83	MMs03384665 tanimoto score: 0.83	MMs02369443 tanimoto score: 0.83
MMs02161527 tanimoto score: 0.83	MMs02863159 tanimoto score: 0.83	MMs02325953 tanimoto score: 0.83	MMs03131655 tanimoto score: 0.83
MMs03261334 tanimoto score: 0.83	MMs02325950 tanimoto score: 0.83	MMs00484795 tanimoto score: 0.83	MMs00484797 tanimoto score: 0.83
MMs02850813 tanimoto score: 0.83	MMs02850811 tanimoto score: 0.83	MMs03201987 tanimoto score: 0.83	MMs02369439 tanimoto score: 0.83

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