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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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MMs02409432 tanimoto score: 0.72	MMs02409430 tanimoto score: 0.72	MMs02498351 tanimoto score: 0.72	MMs00460069 tanimoto score: 0.72
MMs00737241 tanimoto score: 0.72	MMs02403835 tanimoto score: 0.72	MMs00691231 tanimoto score: 0.72	MMs02403837 tanimoto score: 0.72
MMs00690706 tanimoto score: 0.72	MMs00884607 tanimoto score: 0.72	MMs00884608 tanimoto score: 0.72	MMs00884134 tanimoto score: 0.72
MMs03054932 tanimoto score: 0.72	MMs03055034 tanimoto score: 0.72	MMs02403839 tanimoto score: 0.72	MMs02222243 tanimoto score: 0.72
MMs00690704 tanimoto score: 0.72	MMs02261815 tanimoto score: 0.72	MMs02172546 tanimoto score: 0.72	MMs00958187 tanimoto score: 0.72

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