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 161 - 180 of 14563

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MMs02480776 tanimoto score: 0.81	MMs02824617 tanimoto score: 0.81	MMs01821459 tanimoto score: 0.81	MMs00407091 tanimoto score: 0.81
MMs03076730 tanimoto score: 0.81	MMs02226425 tanimoto score: 0.8	MMs02226219 tanimoto score: 0.8	MMs00879200 tanimoto score: 0.8
MMs00276607 tanimoto score: 0.8	MMs00870233 tanimoto score: 0.8	MMs02214817 tanimoto score: 0.8	MMs00198059 tanimoto score: 0.8
MMs02814587 tanimoto score: 0.8	MMs02202189 tanimoto score: 0.8	MMs00882781 tanimoto score: 0.8	MMs02767091 tanimoto score: 0.8
MMs00446711 tanimoto score: 0.8	MMs00447248 tanimoto score: 0.8	MMs00784741 tanimoto score: 0.8	MMs02732577 tanimoto score: 0.8

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