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 441 - 460 of 9009

of 451 Go to Page

MMs01829168 tanimoto score: 0.76	MMs00165648 tanimoto score: 0.76	MMs00132175 tanimoto score: 0.76	MMs00132173 tanimoto score: 0.76
MMs01121877 tanimoto score: 0.76	MMs00243660 tanimoto score: 0.76	MMs02610760 tanimoto score: 0.76	MMs01823967 tanimoto score: 0.76
MMs02610756 tanimoto score: 0.76	MMs02610746 tanimoto score: 0.76	MMs01829496 tanimoto score: 0.76	MMs02610743 tanimoto score: 0.76
MMs01949847 tanimoto score: 0.76	MMs02610747 tanimoto score: 0.76	MMs02610774 tanimoto score: 0.76	MMs02610990 tanimoto score: 0.76
MMs02613455 tanimoto score: 0.76	MMs02613566 tanimoto score: 0.76	MMs02610716 tanimoto score: 0.76	MMs02610725 tanimoto score: 0.76

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