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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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MMs00015090 tanimoto score: 0.87	MMs00008934 tanimoto score: 0.86	MMs01084066 tanimoto score: 0.86	MMs00008881 tanimoto score: 0.86
MMs00025406 tanimoto score: 0.86	MMs03695833 tanimoto score: 0.86	MMs02294215 tanimoto score: 0.86	MMs00021892 tanimoto score: 0.86
MMs02300152 tanimoto score: 0.86	MMs02901093 tanimoto score: 0.86	MMs02864027 tanimoto score: 0.86	MMs02876719 tanimoto score: 0.86
MMs02886948 tanimoto score: 0.86	MMs03201564 tanimoto score: 0.86	MMs00009169 tanimoto score: 0.85	MMs02551313 tanimoto score: 0.84
MMs02551331 tanimoto score: 0.84	MMs02551241 tanimoto score: 0.84	MMs02258048 tanimoto score: 0.84	MMs02258045 tanimoto score: 0.84

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