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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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MMs00818576 tanimoto score: 0.71	MMs00818391 tanimoto score: 0.71	MMs00818267 tanimoto score: 0.71	MMs00600290 tanimoto score: 0.71
MMs02412427 tanimoto score: 0.71	MMs00818101 tanimoto score: 0.71	MMs00600268 tanimoto score: 0.71	MMs00818099 tanimoto score: 0.71
MMs00818061 tanimoto score: 0.71	MMs00228413 tanimoto score: 0.71	MMs00818009 tanimoto score: 0.71	MMs00817912 tanimoto score: 0.71
MMs02458416 tanimoto score: 0.71	MMs00817898 tanimoto score: 0.71	MMs02344642 tanimoto score: 0.71	MMs02383295 tanimoto score: 0.71
MMs00579831 tanimoto score: 0.71	MMs01671100 tanimoto score: 0.71	MMs01671099 tanimoto score: 0.71	MMs00817870 tanimoto score: 0.71

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