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 101 - 120 of 9009

of 451 Go to Page

MMs00180304 tanimoto score: 0.78	MMs01920736 tanimoto score: 0.78	MMs02610768 tanimoto score: 0.78	MMs02610791 tanimoto score: 0.78
MMs02613444 tanimoto score: 0.78	MMs02613558 tanimoto score: 0.78	MMs00196701 tanimoto score: 0.78	MMs00441754 tanimoto score: 0.78
MMs00503522 tanimoto score: 0.78	MMs02610711 tanimoto score: 0.78	MMs01752796 tanimoto score: 0.78	MMs00441751 tanimoto score: 0.78
MMs02610733 tanimoto score: 0.78	MMs02610669 tanimoto score: 0.78	MMs02610672 tanimoto score: 0.78	MMs01881095 tanimoto score: 0.78
MMs02610674 tanimoto score: 0.78	MMs02142236 tanimoto score: 0.78	MMs02610751 tanimoto score: 0.78	MMs01530478 tanimoto score: 0.78

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