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 821 - 840 of 9009

of 451 Go to Page

MMs01930425 tanimoto score: 0.75	MMs02019403 tanimoto score: 0.75	MMs01931809 tanimoto score: 0.75	MMs02610749 tanimoto score: 0.75
MMs01924244 tanimoto score: 0.75	MMs02610728 tanimoto score: 0.75	MMs01156944 tanimoto score: 0.75	MMs02611031 tanimoto score: 0.75
MMs01294568 tanimoto score: 0.75	MMs02028688 tanimoto score: 0.75	MMs00369338 tanimoto score: 0.75	MMs01920547 tanimoto score: 0.75
MMs02610734 tanimoto score: 0.75	MMs00498726 tanimoto score: 0.75	MMs00365266 tanimoto score: 0.75	MMs00498946 tanimoto score: 0.75
MMs01908435 tanimoto score: 0.75	MMs02610737 tanimoto score: 0.75	MMs02610699 tanimoto score: 0.75	MMs00065006 tanimoto score: 0.75

<< Prev Next >>