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ligand: R4A Name: BIS[1H,1'H-2,2'-BIPYRIDINATO(2-)-KAPPA~2~N~1~,N~1'~]{3-[4-(1,10-DIHYDRO-1,10-PHENANTHROLIN- 4-YL-KAPPA~2~N~1~,N~10~)BUTOXY]-N,N-DIMETHYLANILINATO(2-)}RUTHENIUM SMILES: CN(C)c1cccc(c1)OCCCCC2=C CN3C4=C5C(=CC=CN5[Ru]367(N8CCCCC8C9N6CCCC9)N1CCCCC1C1N7CCC=C1)C=CC24

[show PDB table]

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

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MMs02867762 tanimoto score: 0.73	MMs00931932 tanimoto score: 0.73	MMs02871497 tanimoto score: 0.73	MMs03098082 tanimoto score: 0.73
MMs00884475 tanimoto score: 0.72	MMs00600298 tanimoto score: 0.72	MMs02553581 tanimoto score: 0.72	MMs00105350 tanimoto score: 0.72
MMs02626631 tanimoto score: 0.72	MMs02502715 tanimoto score: 0.72	MMs00600249 tanimoto score: 0.72	MMs02502714 tanimoto score: 0.72
MMs00884388 tanimoto score: 0.72	MMs00884492 tanimoto score: 0.72	MMs00817924 tanimoto score: 0.72	MMs02502713 tanimoto score: 0.72
MMs00580205 tanimoto score: 0.72	MMs00818155 tanimoto score: 0.72	MMs00190968 tanimoto score: 0.72	MMs02502712 tanimoto score: 0.72

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