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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

of 118    Go to Page

MMs03288731 tanimoto score: 0.78	MMs03288711 tanimoto score: 0.78	MMs03260255 tanimoto score: 0.78	MMs02245975 tanimoto score: 0.78
MMs00010653 tanimoto score: 0.78	MMs02245971 tanimoto score: 0.78	MMs02348642 tanimoto score: 0.78	MMs00018050 tanimoto score: 0.78
MMs03034327 tanimoto score: 0.78	MMs03034325 tanimoto score: 0.78	MMs02348337 tanimoto score: 0.78	MMs03034329 tanimoto score: 0.78
MMs03034331 tanimoto score: 0.78	MMs00009065 tanimoto score: 0.78	MMs02245973 tanimoto score: 0.78	MMs03209196 tanimoto score: 0.78
MMs00918447 tanimoto score: 0.78	MMs02245969 tanimoto score: 0.78	MMs02348644 tanimoto score: 0.78	MMs02813119 tanimoto score: 0.78

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