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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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MMs02878648 tanimoto score: 0.77	MMs03075897 tanimoto score: 0.77	MMs02864027 tanimoto score: 0.77	MMs00021638 tanimoto score: 0.77
MMs03505138 tanimoto score: 0.76	MMs00053424 tanimoto score: 0.76	MMs00010824 tanimoto score: 0.76	MMs03077263 tanimoto score: 0.76
MMs02304615 tanimoto score: 0.76	MMs03098934 tanimoto score: 0.76	MMs03695833 tanimoto score: 0.76	MMs00008881 tanimoto score: 0.76
MMs02551241 tanimoto score: 0.76	MMs02551266 tanimoto score: 0.76	MMs03252655 tanimoto score: 0.76	MMs03221965 tanimoto score: 0.76
MMs03215090 tanimoto score: 0.76	MMs02551331 tanimoto score: 0.76	MMs03414551 tanimoto score: 0.76	MMs02551341 tanimoto score: 0.76

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