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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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MMs03349275 tanimoto score: 0.72	MMs00009464 tanimoto score: 0.72	MMs00009748 tanimoto score: 0.72	MMs02884523 tanimoto score: 0.72
MMs02879908 tanimoto score: 0.72	MMs00100358 tanimoto score: 0.72	MMs02855583 tanimoto score: 0.72	MMs03221014 tanimoto score: 0.72
MMs03416366 tanimoto score: 0.72	MMs02855052 tanimoto score: 0.72	MMs03417883 tanimoto score: 0.72	MMs00448786 tanimoto score: 0.72
MMs02519715 tanimoto score: 0.72	MMs01221738 tanimoto score: 0.72	MMs02850945 tanimoto score: 0.72	MMs02849030 tanimoto score: 0.72
MMs02169614 tanimoto score: 0.72	MMs02181108 tanimoto score: 0.72	MMs02269229 tanimoto score: 0.72	MMs03715613 tanimoto score: 0.72

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