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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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MMs02543360 tanimoto score: 0.71	MMs02543254 tanimoto score: 0.71	MMs03950663 tanimoto score: 0.71	MMs03429616 tanimoto score: 0.71
MMs02492551 tanimoto score: 0.71	MMs02370496 tanimoto score: 0.71	MMs02335168 tanimoto score: 0.71	MMs02311550 tanimoto score: 0.71
MMs02300152 tanimoto score: 0.71	MMs00021659 tanimoto score: 0.71	MMs00021626 tanimoto score: 0.71	MMs00012518 tanimoto score: 0.71
MMs00012436 tanimoto score: 0.71	MMs00012075 tanimoto score: 0.71	MMs00011560 tanimoto score: 0.71	MMs00011142 tanimoto score: 0.71
MMs03875034 tanimoto score: 0.71	MMs03887609 tanimoto score: 0.71	MMs03888132 tanimoto score: 0.71	MMs00010625 tanimoto score: 0.71

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