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 321 - 340 of 14563

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MMs00264733 tanimoto score: 0.79	MMs02270096 tanimoto score: 0.79	MMs00263595 tanimoto score: 0.79	MMs00546082 tanimoto score: 0.79
MMs00714498 tanimoto score: 0.79	MMs02818896 tanimoto score: 0.79	MMs02272412 tanimoto score: 0.79	MMs02251896 tanimoto score: 0.79
MMs02817790 tanimoto score: 0.79	MMs02248184 tanimoto score: 0.79	MMs02817530 tanimoto score: 0.79	MMs00711829 tanimoto score: 0.79
MMs02817366 tanimoto score: 0.79	MMs02816593 tanimoto score: 0.79	MMs02816380 tanimoto score: 0.79	MMs02816778 tanimoto score: 0.79
MMs00538765 tanimoto score: 0.79	MMs00711827 tanimoto score: 0.79	MMs02816140 tanimoto score: 0.79	MMs00708436 tanimoto score: 0.79

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