MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 14563Ionic States: 2647Tautomers: 1735Drug Similarity: 20

Items found 281 - 300 of 14563

of 729 Go to Page

MMs00305642 tanimoto score: 0.8	MMs02239435 tanimoto score: 0.8	MMs02254390 tanimoto score: 0.8	MMs02819160 tanimoto score: 0.8
MMs02238423 tanimoto score: 0.8	MMs02292688 tanimoto score: 0.8	MMs00706685 tanimoto score: 0.8	MMs02233516 tanimoto score: 0.8
MMs02817919 tanimoto score: 0.8	MMs02310258 tanimoto score: 0.8	MMs00289991 tanimoto score: 0.8	MMs00723541 tanimoto score: 0.8
MMs02226429 tanimoto score: 0.8	MMs02816061 tanimoto score: 0.8	MMs02226425 tanimoto score: 0.8	MMs00693402 tanimoto score: 0.8
MMs02815557 tanimoto score: 0.8	MMs00738004 tanimoto score: 0.8	MMs02350309 tanimoto score: 0.8	MMs00756049 tanimoto score: 0.8

<< Prev Next >>