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 661 - 680 of 9009

of 451 Go to Page

MMs01916347 tanimoto score: 0.76	MMs02614491 tanimoto score: 0.76	MMs01910032 tanimoto score: 0.76	MMs00854947 tanimoto score: 0.76
MMs02610756 tanimoto score: 0.76	MMs00854434 tanimoto score: 0.76	MMs02610760 tanimoto score: 0.76	MMs01902883 tanimoto score: 0.76
MMs00854945 tanimoto score: 0.76	MMs02379733 tanimoto score: 0.76	MMs01894397 tanimoto score: 0.76	MMs02610747 tanimoto score: 0.76
MMs00043783 tanimoto score: 0.76	MMs02610746 tanimoto score: 0.76	MMs02610743 tanimoto score: 0.76	MMs00471486 tanimoto score: 0.76
MMs02610858 tanimoto score: 0.76	MMs00855052 tanimoto score: 0.76	MMs02613440 tanimoto score: 0.76	MMs03110106 tanimoto score: 0.76

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