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ligand: PAW Name: N-(2-AMINOETHYL)-N'-{2-[(2-AMINOETHYL)AMINO]ETHYL}ETHANE-1,2-DIAMINE SMILES: C(CNCCNCCNCCN)N

[show PDB table]

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

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MMs00021875 tanimoto score: 0.71	MMs02298246 tanimoto score: 0.7	MMs03405974 tanimoto score: 0.7	MMs03778618 tanimoto score: 0.7
MMs02294196 tanimoto score: 0.7	MMs03127833 tanimoto score: 0.7	MMs02886948 tanimoto score: 0.7	MMs02411768 tanimoto score: 0.7
MMs02876719 tanimoto score: 0.7	MMs03221016 tanimoto score: 0.7	MMs02411771 tanimoto score: 0.7	MMs02453205 tanimoto score: 0.7
MMs03414348 tanimoto score: 0.7	MMs03412366 tanimoto score: 0.7	MMs03076452 tanimoto score: 0.7	MMs03405997 tanimoto score: 0.7

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