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 181 - 200 of 9009

of 451 Go to Page

MMs02610562 tanimoto score: 0.78	MMs02614584 tanimoto score: 0.78	MMs01920736 tanimoto score: 0.78	MMs02610613 tanimoto score: 0.78
MMs02001378 tanimoto score: 0.78	MMs02626422 tanimoto score: 0.78	MMs02610791 tanimoto score: 0.78	MMs02695213 tanimoto score: 0.78
MMs02613538 tanimoto score: 0.78	MMs02944273 tanimoto score: 0.78	MMs02610757 tanimoto score: 0.77	MMs02610766 tanimoto score: 0.77
MMs00269871 tanimoto score: 0.77	MMs00265384 tanimoto score: 0.77	MMs01902738 tanimoto score: 0.77	MMs02610752 tanimoto score: 0.77
MMs02610745 tanimoto score: 0.77	MMs00269990 tanimoto score: 0.77	MMs02610769 tanimoto score: 0.77	MMs02610729 tanimoto score: 0.77

<< Prev Next >>