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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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MMs03075962 tanimoto score: 0.79	MMs00012078 tanimoto score: 0.79	MMs02813320 tanimoto score: 0.79	MMs02900626 tanimoto score: 0.79
MMs03414853 tanimoto score: 0.79	MMs02295887 tanimoto score: 0.79	MMs02551285 tanimoto score: 0.78	MMs02551287 tanimoto score: 0.78
MMs02551264 tanimoto score: 0.78	MMs02551339 tanimoto score: 0.78	MMs02552525 tanimoto score: 0.78	MMs03917078 tanimoto score: 0.78
MMs03468726 tanimoto score: 0.78	MMs03465235 tanimoto score: 0.78	MMs02553370 tanimoto score: 0.78	MMs02366370 tanimoto score: 0.78
MMs02551238 tanimoto score: 0.78	MMs00012726 tanimoto score: 0.78	MMs02551329 tanimoto score: 0.78	MMs02475711 tanimoto score: 0.78

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