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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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MMs02235748 tanimoto score: 0.89	MMs00021623 tanimoto score: 0.89	MMs00010355 tanimoto score: 0.89	MMs01084066 tanimoto score: 0.89
MMs02824692 tanimoto score: 0.89	MMs03201743 tanimoto score: 0.89	MMs03691006 tanimoto score: 0.89	MMs00021892 tanimoto score: 0.89
MMs03404077 tanimoto score: 0.89	MMs03404500 tanimoto score: 0.88	MMs00009169 tanimoto score: 0.88	MMs03463232 tanimoto score: 0.87
MMs02331707 tanimoto score: 0.87	MMs03208996 tanimoto score: 0.87	MMs03411241 tanimoto score: 0.87	MMs03201686 tanimoto score: 0.87
MMs03209006 tanimoto score: 0.87	MMs02823760 tanimoto score: 0.87	MMs03201752 tanimoto score: 0.87	MMs02295876 tanimoto score: 0.87

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