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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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MMs03416347 tanimoto score: 1	MMs00018324 tanimoto score: 1	MMs00017507 tanimoto score: 1	MMs03076824 tanimoto score: 1
MMs00015536 tanimoto score: 1	MMs00017343 tanimoto score: 1	MMs03201747 tanimoto score: 0.96	MMs03221012 tanimoto score: 0.96
MMs00008934 tanimoto score: 0.96	MMs00495020 tanimoto score: 0.93	MMs03480345 tanimoto score: 0.93	MMs02230073 tanimoto score: 0.93
MMs03585850 tanimoto score: 0.92	MMs00015090 tanimoto score: 0.9	MMs03917409 tanimoto score: 0.9	MMs00011721 tanimoto score: 0.9
MMs00017221 tanimoto score: 0.9	MMs03201684 tanimoto score: 0.9	MMs02235748 tanimoto score: 0.89	MMs00011620 tanimoto score: 0.89

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