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 301 - 320 of 14563

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MMs02828659 tanimoto score: 0.8	MMs02888680 tanimoto score: 0.8	MMs00723541 tanimoto score: 0.8	MMs00305642 tanimoto score: 0.8
MMs02819235 tanimoto score: 0.8	MMs02254390 tanimoto score: 0.8	MMs02819160 tanimoto score: 0.8	MMs02817919 tanimoto score: 0.8
MMs00157267 tanimoto score: 0.8	MMs02239435 tanimoto score: 0.8	MMs00738004 tanimoto score: 0.8	MMs02240010 tanimoto score: 0.8
MMs00157382 tanimoto score: 0.8	MMs00557256 tanimoto score: 0.8	MMs02258428 tanimoto score: 0.8	MMs02889411 tanimoto score: 0.8
MMs03359162 tanimoto score: 0.8	MMs02227018 tanimoto score: 0.79	MMs02816593 tanimoto score: 0.79	MMs02226427 tanimoto score: 0.79

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