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 1 - 20 of 14563

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MMs03283640 tanimoto score: 0.88	MMs02226215 tanimoto score: 0.86	MMs02443187 tanimoto score: 0.86	MMs02231231 tanimoto score: 0.85
MMs00711899 tanimoto score: 0.85	MMs00277022 tanimoto score: 0.85	MMs02809431 tanimoto score: 0.85	MMs02815531 tanimoto score: 0.84
MMs02814902 tanimoto score: 0.84	MMs02816392 tanimoto score: 0.84	MMs02461070 tanimoto score: 0.84	MMs02815223 tanimoto score: 0.83
MMs00690826 tanimoto score: 0.83	MMs02815442 tanimoto score: 0.83	MMs02814926 tanimoto score: 0.83	MMs00702059 tanimoto score: 0.83
MMs02496512 tanimoto score: 0.83	MMs02807735 tanimoto score: 0.83	MMs02212937 tanimoto score: 0.83	MMs03082144 tanimoto score: 0.83

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