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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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MMs00105350 tanimoto score: 0.72	MMs02885347 tanimoto score: 0.72	MMs02763360 tanimoto score: 0.72	MMs00980090 tanimoto score: 0.72
MMs03204064 tanimoto score: 0.72	MMs03075726 tanimoto score: 0.72	MMs00580203 tanimoto score: 0.72	MMs02626631 tanimoto score: 0.72
MMs00927691 tanimoto score: 0.72	MMs02553581 tanimoto score: 0.72	MMs00943431 tanimoto score: 0.72	MMs00927690 tanimoto score: 0.72
MMs00817748 tanimoto score: 0.72	MMs00817692 tanimoto score: 0.72	MMs00479228 tanimoto score: 0.72	MMs00479227 tanimoto score: 0.72
MMs00926844 tanimoto score: 0.72	MMs00958187 tanimoto score: 0.72	MMs02498349 tanimoto score: 0.72	MMs02474114 tanimoto score: 0.72

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