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 881 - 900 of 9009

of 451 Go to Page

MMs01231759 tanimoto score: 0.75	MMs02610737 tanimoto score: 0.75	MMs01223619 tanimoto score: 0.75	MMs00119092 tanimoto score: 0.75
MMs01223621 tanimoto score: 0.75	MMs01239938 tanimoto score: 0.75	MMs00541273 tanimoto score: 0.75	MMs02610728 tanimoto score: 0.75
MMs02610761 tanimoto score: 0.75	MMs00850326 tanimoto score: 0.75	MMs02610885 tanimoto score: 0.75	MMs02610701 tanimoto score: 0.75
MMs02610700 tanimoto score: 0.75	MMs00334443 tanimoto score: 0.75	MMs02610683 tanimoto score: 0.75	MMs02610699 tanimoto score: 0.75
MMs01920547 tanimoto score: 0.75	MMs01924244 tanimoto score: 0.75	MMs01908435 tanimoto score: 0.75	MMs02610667 tanimoto score: 0.75

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