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 841 - 860 of 9009

of 451 Go to Page

MMs01931523 tanimoto score: 0.75	MMs02610761 tanimoto score: 0.75	MMs00779458 tanimoto score: 0.75	MMs02610749 tanimoto score: 0.75
MMs02111298 tanimoto score: 0.75	MMs02110094 tanimoto score: 0.75	MMs01223621 tanimoto score: 0.75	MMs01223619 tanimoto score: 0.75
MMs00369338 tanimoto score: 0.75	MMs01930425 tanimoto score: 0.75	MMs01394266 tanimoto score: 0.75	MMs02610737 tanimoto score: 0.75
MMs00365266 tanimoto score: 0.75	MMs02610734 tanimoto score: 0.75	MMs00065006 tanimoto score: 0.75	MMs01924244 tanimoto score: 0.75
MMs01920547 tanimoto score: 0.75	MMs01908435 tanimoto score: 0.75	MMs02610701 tanimoto score: 0.75	MMs02610700 tanimoto score: 0.75

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