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ligand: P24 Name: 1-(AMINOETHYL)AMINO-4-AMINOBUTANE SMILES: C(CCNCCN)CN

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00008958 tanimoto score: 0.77	MMs00011201 tanimoto score: 0.77	MMs02278146 tanimoto score: 0.77	MMs00011199 tanimoto score: 0.77
MMs00011073 tanimoto score: 0.77	MMs03129072 tanimoto score: 0.77	MMs03129074 tanimoto score: 0.77	MMs02552520 tanimoto score: 0.77
MMs00010987 tanimoto score: 0.77	MMs00010984 tanimoto score: 0.77	MMs00009613 tanimoto score: 0.77	MMs00021394 tanimoto score: 0.77
MMs02230073 tanimoto score: 0.77	MMs03076454 tanimoto score: 0.77	MMs02860872 tanimoto score: 0.77	MMs00495020 tanimoto score: 0.77
MMs00344793 tanimoto score: 0.77	MMs00323389 tanimoto score: 0.77	MMs03075964 tanimoto score: 0.77	MMs02376250 tanimoto score: 0.77

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