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 21 - 40 of 9009

of 451 Go to Page

MMs02657016 tanimoto score: 0.8	MMs02815492 tanimoto score: 0.8	MMs02819267 tanimoto score: 0.8	MMs02614479 tanimoto score: 0.8
MMs02614487 tanimoto score: 0.8	MMs02614438 tanimoto score: 0.8	MMs02614404 tanimoto score: 0.8	MMs02614446 tanimoto score: 0.8
MMs02203495 tanimoto score: 0.8	MMs03533021 tanimoto score: 0.8	MMs01243587 tanimoto score: 0.8	MMs01741970 tanimoto score: 0.8
MMs02614396 tanimoto score: 0.8	MMs02614471 tanimoto score: 0.8	MMs01685292 tanimoto score: 0.8	MMs01266233 tanimoto score: 0.8
MMs02614430 tanimoto score: 0.8	MMs02182799 tanimoto score: 0.79	MMs00317464 tanimoto score: 0.79	MMs02164770 tanimoto score: 0.79

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