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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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MMs02462758 tanimoto score: 0.89	MMs02828696 tanimoto score: 0.89	MMs02237136 tanimoto score: 0.89	MMs02825794 tanimoto score: 0.89
MMs01814415 tanimoto score: 0.89	MMs00397382 tanimoto score: 0.89	MMs01781556 tanimoto score: 0.89	MMs01760820 tanimoto score: 0.89
MMs01762902 tanimoto score: 0.89	MMs02232993 tanimoto score: 0.89	MMs02716313 tanimoto score: 0.89	MMs02230890 tanimoto score: 0.89
MMs02409860 tanimoto score: 0.89	MMs02747403 tanimoto score: 0.89	MMs03243512 tanimoto score: 0.89	MMs02223410 tanimoto score: 0.89
MMs00870144 tanimoto score: 0.89	MMs02660913 tanimoto score: 0.89	MMs02223246 tanimoto score: 0.89	MMs02224607 tanimoto score: 0.89

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