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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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MMs02823760 tanimoto score: 0.87	MMs03480311 tanimoto score: 0.86	MMs00022589 tanimoto score: 0.86	MMs02237805 tanimoto score: 0.86
MMs00010117 tanimoto score: 0.86	MMs02294210 tanimoto score: 0.86	MMs03612938 tanimoto score: 0.86	MMs00009258 tanimoto score: 0.86
MMs02315187 tanimoto score: 0.86	MMs00012084 tanimoto score: 0.86	MMs02295945 tanimoto score: 0.86	MMs02900612 tanimoto score: 0.86
MMs03659974 tanimoto score: 0.85	MMs03404084 tanimoto score: 0.85	MMs00012354 tanimoto score: 0.85	MMs03202050 tanimoto score: 0.85
MMs02294207 tanimoto score: 0.85	MMs02886946 tanimoto score: 0.85	MMs03201762 tanimoto score: 0.84	MMs03201760 tanimoto score: 0.84

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