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 41 - 60 of 9009

of 451 Go to Page

MMs02095150 tanimoto score: 0.79	MMs02614378 tanimoto score: 0.79	MMs02614346 tanimoto score: 0.79	MMs02613534 tanimoto score: 0.79
MMs02614354 tanimoto score: 0.79	MMs00488418 tanimoto score: 0.79	MMs01745413 tanimoto score: 0.79	MMs00514956 tanimoto score: 0.79
MMs01928698 tanimoto score: 0.79	MMs02614362 tanimoto score: 0.79	MMs01927665 tanimoto score: 0.79	MMs02610799 tanimoto score: 0.79
MMs02610682 tanimoto score: 0.79	MMs02613539 tanimoto score: 0.79	MMs00701450 tanimoto score: 0.79	MMs01693726 tanimoto score: 0.79
MMs02610661 tanimoto score: 0.79	MMs02610755 tanimoto score: 0.79	MMs00566640 tanimoto score: 0.79	MMs02610638 tanimoto score: 0.79

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