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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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MMs00010184 tanimoto score: 0.71	MMs00010182 tanimoto score: 0.71	MMs03201682 tanimoto score: 0.71	MMs03201492 tanimoto score: 0.71
MMs02295846 tanimoto score: 0.71	MMs02295843 tanimoto score: 0.71	MMs02294193 tanimoto score: 0.71	MMs02289033 tanimoto score: 0.71
MMs02257144 tanimoto score: 0.71	MMs02246396 tanimoto score: 0.71	MMs01251273 tanimoto score: 0.71	MMs00319279 tanimoto score: 0.71
MMs00274041 tanimoto score: 0.71	MMs00264276 tanimoto score: 0.71	MMs00052239 tanimoto score: 0.71	MMs03653237 tanimoto score: 0.71
MMs00048631 tanimoto score: 0.71	MMs00025775 tanimoto score: 0.71	MMs00023270 tanimoto score: 0.71	MMs00022513 tanimoto score: 0.71

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