MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: R1C
Name: bis(2,2'-bipyridine-kappa~2~N~1~,N~1'~)[chrysene-5,6-diiminato(2-)-kappa~2~N,N']rhodium(4+)
SMILES: c
1ccc2c(c1)ccc-3c2C4=N[Rh]56(N=C4c7c3cccc7)([n+]8ccccc8-c9[n+]5cccc9)[n+]1ccccc1-c1[n+]6cccc
1

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14563Ionic States: 2647Tautomers: 1735Drug Similarity: 20

Items found 81 - 100 of 14563

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MMs02178140 tanimoto score: 0.81	MMs00528777 tanimoto score: 0.81	MMs02814894 tanimoto score: 0.81	MMs01880399 tanimoto score: 0.81
MMs00098433 tanimoto score: 0.81	MMs01880401 tanimoto score: 0.81	MMs00098890 tanimoto score: 0.81	MMs00714246 tanimoto score: 0.81
MMs02758642 tanimoto score: 0.81	MMs02648676 tanimoto score: 0.81	MMs02758641 tanimoto score: 0.81	MMs02209673 tanimoto score: 0.81
MMs00100932 tanimoto score: 0.81	MMs01821459 tanimoto score: 0.81	MMs00737762 tanimoto score: 0.81	MMs02480776 tanimoto score: 0.81
MMs02459314 tanimoto score: 0.81	MMs02480784 tanimoto score: 0.81	MMs01539192 tanimoto score: 0.81	MMs02424763 tanimoto score: 0.81

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