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 381 - 400 of 9009

of 451 Go to Page

MMs01819580 tanimoto score: 0.76	MMs01814805 tanimoto score: 0.76	MMs02610756 tanimoto score: 0.76	MMs02610747 tanimoto score: 0.76
MMs02610746 tanimoto score: 0.76	MMs00928594 tanimoto score: 0.76	MMs01752650 tanimoto score: 0.76	MMs02610743 tanimoto score: 0.76
MMs02612078 tanimoto score: 0.76	MMs00581162 tanimoto score: 0.76	MMs02610713 tanimoto score: 0.76	MMs02610716 tanimoto score: 0.76
MMs00355226 tanimoto score: 0.76	MMs02610712 tanimoto score: 0.76	MMs02610725 tanimoto score: 0.76	MMs01751552 tanimoto score: 0.76
MMs00920644 tanimoto score: 0.76	MMs02610726 tanimoto score: 0.76	MMs00566845 tanimoto score: 0.76	MMs00885895 tanimoto score: 0.76

<< Prev Next >>