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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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MMs00009333 tanimoto score: 0.82	MMs03133592 tanimoto score: 0.82	MMs02231915 tanimoto score: 0.82	MMs00009332 tanimoto score: 0.82
MMs02231913 tanimoto score: 0.82	MMs02231911 tanimoto score: 0.82	MMs03133588 tanimoto score: 0.82	MMs03133590 tanimoto score: 0.82
MMs02813036 tanimoto score: 0.82	MMs02865026 tanimoto score: 0.82	MMs00483420 tanimoto score: 0.82	MMs00759989 tanimoto score: 0.82
MMs00759990 tanimoto score: 0.82	MMs03079439 tanimoto score: 0.82	MMs00482993 tanimoto score: 0.82	MMs03079441 tanimoto score: 0.82
MMs03090455 tanimoto score: 0.82	MMs02388065 tanimoto score: 0.82	MMs00483002 tanimoto score: 0.82	MMs03091407 tanimoto score: 0.82

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