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 341 - 360 of 9009

of 451 Go to Page

MMs00920617 tanimoto score: 0.77	MMs01239927 tanimoto score: 0.77	MMs02610740 tanimoto score: 0.77	MMs00918986 tanimoto score: 0.77
MMs00565596 tanimoto score: 0.77	MMs02194843 tanimoto score: 0.77	MMs02610745 tanimoto score: 0.77	MMs02610757 tanimoto score: 0.77
MMs02610793 tanimoto score: 0.77	MMs02679876 tanimoto score: 0.77	MMs02613479 tanimoto score: 0.77	MMs02614390 tanimoto score: 0.77
MMs03239942 tanimoto score: 0.77	MMs00043736 tanimoto score: 0.76	MMs00165648 tanimoto score: 0.76	MMs02610713 tanimoto score: 0.76
MMs02610716 tanimoto score: 0.76	MMs00557732 tanimoto score: 0.76	MMs00165645 tanimoto score: 0.76	MMs02610694 tanimoto score: 0.76

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