MMsINC Ligand

MMsINC Database Search


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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 501 - 520 of 9009

of 451 Go to Page

MMs02610726 tanimoto score: 0.76	MMs00609118 tanimoto score: 0.76	MMs00405846 tanimoto score: 0.76	MMs00931769 tanimoto score: 0.76
MMs00938762 tanimoto score: 0.76	MMs02610725 tanimoto score: 0.76	MMs00114106 tanimoto score: 0.76	MMs00401799 tanimoto score: 0.76
MMs02610716 tanimoto score: 0.76	MMs00928594 tanimoto score: 0.76	MMs02610712 tanimoto score: 0.76	MMs02610713 tanimoto score: 0.76
MMs00920644 tanimoto score: 0.76	MMs02610694 tanimoto score: 0.76	MMs02610743 tanimoto score: 0.76	MMs02610662 tanimoto score: 0.76
MMs01751173 tanimoto score: 0.76	MMs01152327 tanimoto score: 0.76	MMs02610639 tanimoto score: 0.76	MMs00401748 tanimoto score: 0.76

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