MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: RBU
SMILES: c1ccnc(c1)C2=[N](C=CC=C2)[Ru]([N]3=CNC=C3)[N]4=C(C=CC=C4)c5ccccn5

[show PDB table]

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

Neutral Molecules: 9009Ionic States: 1746Tautomers: 2092Drug Similarity: 8

Items found 1 - 20 of 9009

of 451 Go to Page

MMs02614388 tanimoto score: 0.83	MMs00785096 tanimoto score: 0.82	MMs02817941 tanimoto score: 0.82	MMs00546297 tanimoto score: 0.81
MMs02142232 tanimoto score: 0.81	MMs02614370 tanimoto score: 0.81	MMs03510593 tanimoto score: 0.81	MMs03205149 tanimoto score: 0.81
MMs01932419 tanimoto score: 0.81	MMs01997411 tanimoto score: 0.81	MMs03395072 tanimoto score: 0.81	MMs00002940 tanimoto score: 0.81
MMs00563136 tanimoto score: 0.81	MMs02277090 tanimoto score: 0.81	MMs00514767 tanimoto score: 0.81	MMs01243587 tanimoto score: 0.8
MMs02219834 tanimoto score: 0.8	MMs02203495 tanimoto score: 0.8	MMs01266233 tanimoto score: 0.8	MMs01685292 tanimoto score: 0.8