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 221 - 240 of 14563

of 729 Go to Page

MMs02226219 tanimoto score: 0.8	MMs02888680 tanimoto score: 0.8	MMs02815557 tanimoto score: 0.8	MMs02816061 tanimoto score: 0.8
MMs00282421 tanimoto score: 0.8	MMs02351038 tanimoto score: 0.8	MMs00702061 tanimoto score: 0.8	MMs02956399 tanimoto score: 0.8
MMs02238423 tanimoto score: 0.8	MMs02815360 tanimoto score: 0.8	MMs02214817 tanimoto score: 0.8	MMs00935660 tanimoto score: 0.8
MMs00659823 tanimoto score: 0.8	MMs01079243 tanimoto score: 0.8	MMs02202189 tanimoto score: 0.8	MMs02195023 tanimoto score: 0.8
MMs02814587 tanimoto score: 0.8	MMs00756698 tanimoto score: 0.8	MMs00902086 tanimoto score: 0.8	MMs00904935 tanimoto score: 0.8

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