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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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MMs02341924 tanimoto score: 0.72	MMs03335877 tanimoto score: 0.72	MMs01871820 tanimoto score: 0.72	MMs01871962 tanimoto score: 0.72
MMs03201564 tanimoto score: 0.71	MMs00010180 tanimoto score: 0.71	MMs02890949 tanimoto score: 0.71	MMs03336681 tanimoto score: 0.71
MMs03349206 tanimoto score: 0.71	MMs03404477 tanimoto score: 0.71	MMs03410147 tanimoto score: 0.71	MMs02824695 tanimoto score: 0.71
MMs02552413 tanimoto score: 0.71	MMs02551333 tanimoto score: 0.71	MMs02551321 tanimoto score: 0.71	MMs02551318 tanimoto score: 0.71
MMs02551315 tanimoto score: 0.71	MMs02551295 tanimoto score: 0.71	MMs02551293 tanimoto score: 0.71	MMs02551268 tanimoto score: 0.71

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