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ligand: MM0 Name: N,N'-(dibenzo[b,j][1,7]phenanthroline-2,10-diyldimethanediyl)dipropan-1-amine SMILES: CCCNCc1ccc2c(c 1)cc3ccc4c(c3n2)cc5cc(ccc5n4)CNCCC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03026567 tanimoto score: 0.89	MMs03244574 tanimoto score: 0.89	MMs02237136 tanimoto score: 0.89	MMs00397382 tanimoto score: 0.89
MMs02230890 tanimoto score: 0.89	MMs01814415 tanimoto score: 0.89	MMs01781556 tanimoto score: 0.89	MMs03230774 tanimoto score: 0.89
MMs02825794 tanimoto score: 0.89	MMs00019752 tanimoto score: 0.89	MMs01760820 tanimoto score: 0.89	MMs01762902 tanimoto score: 0.89
MMs00830967 tanimoto score: 0.89	MMs02372011 tanimoto score: 0.89	MMs02224607 tanimoto score: 0.89	MMs02828696 tanimoto score: 0.89
MMs02118508 tanimoto score: 0.89	MMs02232993 tanimoto score: 0.89	MMs02747403 tanimoto score: 0.89	MMs03920625 tanimoto score: 0.89

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