MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 557Ionic States: 111Tautomers: 7Drug Similarity: 0

Items found 61 - 80 of 557

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MMs00089387 tanimoto score: 0.74	MMs01890022 tanimoto score: 0.74	MMs01890024 tanimoto score: 0.74	MMs03417255 tanimoto score: 0.74
MMs01873633 tanimoto score: 0.73	MMs01873634 tanimoto score: 0.73	MMs03388176 tanimoto score: 0.73	MMs01791072 tanimoto score: 0.73
MMs01873635 tanimoto score: 0.73	MMs03388177 tanimoto score: 0.73	MMs00817770 tanimoto score: 0.73	MMs00817802 tanimoto score: 0.73
MMs00472291 tanimoto score: 0.73	MMs03415913 tanimoto score: 0.73	MMs01089965 tanimoto score: 0.73	MMs00779482 tanimoto score: 0.73
MMs03210609 tanimoto score: 0.73	MMs00931932 tanimoto score: 0.73	MMs03098082 tanimoto score: 0.73	MMs00931933 tanimoto score: 0.73

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