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 361 - 380 of 14563

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MMs02839211 tanimoto score: 0.79	MMs01744315 tanimoto score: 0.79	MMs02290846 tanimoto score: 0.79	MMs00264733 tanimoto score: 0.79
MMs00343141 tanimoto score: 0.79	MMs02817790 tanimoto score: 0.79	MMs00263595 tanimoto score: 0.79	MMs02818896 tanimoto score: 0.79
MMs00846331 tanimoto score: 0.79	MMs02324007 tanimoto score: 0.79	MMs01731580 tanimoto score: 0.79	MMs02817530 tanimoto score: 0.79
MMs02839602 tanimoto score: 0.79	MMs02816593 tanimoto score: 0.79	MMs02816380 tanimoto score: 0.79	MMs00106309 tanimoto score: 0.79
MMs00546082 tanimoto score: 0.79	MMs00538765 tanimoto score: 0.79	MMs02270096 tanimoto score: 0.79	MMs00549373 tanimoto score: 0.79

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