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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

MMs00450790 tanimoto score: 0.89	MMs02324074 tanimoto score: 0.89	MMs03078655 tanimoto score: 0.89	MMs02324073 tanimoto score: 0.89
MMs02813314 tanimoto score: 0.89	MMs00902147 tanimoto score: 0.89	MMs01985173 tanimoto score: 0.89	MMs00483424 tanimoto score: 0.89
MMs00482156 tanimoto score: 0.89	MMs03661313 tanimoto score: 0.89	MMs03661267 tanimoto score: 0.89	MMs03521037 tanimoto score: 0.89
MMs02813165 tanimoto score: 0.89	MMs01985176 tanimoto score: 0.89	MMs00902151 tanimoto score: 0.89	MMs00484546 tanimoto score: 0.89
MMs00902149 tanimoto score: 0.89	MMs03201538 tanimoto score: 0.89	MMs01985174 tanimoto score: 0.89	MMs01985175 tanimoto score: 0.89

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