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 181 - 200 of 14563

of 729 Go to Page

MMs00879200 tanimoto score: 0.8	MMs02233516 tanimoto score: 0.8	MMs00882781 tanimoto score: 0.8	MMs02238423 tanimoto score: 0.8
MMs00282421 tanimoto score: 0.8	MMs00902086 tanimoto score: 0.8	MMs02239435 tanimoto score: 0.8	MMs02226425 tanimoto score: 0.8
MMs02226219 tanimoto score: 0.8	MMs02816061 tanimoto score: 0.8	MMs02815557 tanimoto score: 0.8	MMs02815360 tanimoto score: 0.8
MMs02226429 tanimoto score: 0.8	MMs00870233 tanimoto score: 0.8	MMs02240010 tanimoto score: 0.8	MMs02202189 tanimoto score: 0.8
MMs02767091 tanimoto score: 0.8	MMs02732577 tanimoto score: 0.8	MMs02758640 tanimoto score: 0.8	MMs00784741 tanimoto score: 0.8

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