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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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MMs00025406 tanimoto score: 0.77	MMs02294215 tanimoto score: 0.77	MMs02294203 tanimoto score: 0.77	MMs03260275 tanimoto score: 0.77
MMs03349225 tanimoto score: 0.77	MMs02551256 tanimoto score: 0.77	MMs00021638 tanimoto score: 0.77	MMs02901093 tanimoto score: 0.77
MMs03269852 tanimoto score: 0.77	MMs03914548 tanimoto score: 0.77	MMs02551253 tanimoto score: 0.77	MMs02551324 tanimoto score: 0.77
MMs02864027 tanimoto score: 0.77	MMs02878648 tanimoto score: 0.77	MMs02399117 tanimoto score: 0.77	MMs02399114 tanimoto score: 0.77
MMs02399111 tanimoto score: 0.77	MMs00103193 tanimoto score: 0.77	MMs02331710 tanimoto score: 0.77	MMs00005697 tanimoto score: 0.77

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