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 1 - 20 of 557

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MMs03212473 tanimoto score: 0.78	MMs01305206 tanimoto score: 0.78	MMs03212472 tanimoto score: 0.78	MMs03243532 tanimoto score: 0.78
MMs03243478 tanimoto score: 0.78	MMs02409428 tanimoto score: 0.77	MMs03212475 tanimoto score: 0.76	MMs03212476 tanimoto score: 0.76
MMs03860584 tanimoto score: 0.75	MMs00674828 tanimoto score: 0.75	MMs03860592 tanimoto score: 0.75	MMs03410630 tanimoto score: 0.75
MMs03410642 tanimoto score: 0.75	MMs03802118 tanimoto score: 0.75	MMs00761711 tanimoto score: 0.75	MMs00909805 tanimoto score: 0.75
MMs00909804 tanimoto score: 0.75	MMs02640989 tanimoto score: 0.75	MMs03860759 tanimoto score: 0.75	MMs03860749 tanimoto score: 0.75

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