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 141 - 160 of 14563

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MMs02825801 tanimoto score: 0.81	MMs00866682 tanimoto score: 0.81	MMs02340204 tanimoto score: 0.81	MMs02818979 tanimoto score: 0.81
MMs02825878 tanimoto score: 0.81	MMs02814894 tanimoto score: 0.81	MMs02814360 tanimoto score: 0.81	MMs02209673 tanimoto score: 0.81
MMs02758641 tanimoto score: 0.81	MMs02178140 tanimoto score: 0.81	MMs02344031 tanimoto score: 0.81	MMs02819332 tanimoto score: 0.81
MMs00098433 tanimoto score: 0.81	MMs02758642 tanimoto score: 0.81	MMs00686191 tanimoto score: 0.81	MMs02854039 tanimoto score: 0.81
MMs01000669 tanimoto score: 0.81	MMs02824548 tanimoto score: 0.81	MMs03790428 tanimoto score: 0.81	MMs03704383 tanimoto score: 0.81

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