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 21 - 40 of 557

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MMs00761711 tanimoto score: 0.75	MMs03918541 tanimoto score: 0.75	MMs03210590 tanimoto score: 0.74	MMs00600280 tanimoto score: 0.74
MMs01890023 tanimoto score: 0.74	MMs00817758 tanimoto score: 0.74	MMs00817764 tanimoto score: 0.74	MMs00600230 tanimoto score: 0.74
MMs01890022 tanimoto score: 0.74	MMs03210585 tanimoto score: 0.74	MMs01820944 tanimoto score: 0.74	MMs01739191 tanimoto score: 0.74
MMs00817756 tanimoto score: 0.74	MMs01739192 tanimoto score: 0.74	MMs01890024 tanimoto score: 0.74	MMs01739193 tanimoto score: 0.74
MMs01739194 tanimoto score: 0.74	MMs02649033 tanimoto score: 0.74	MMs02649062 tanimoto score: 0.74	MMs02649064 tanimoto score: 0.74

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