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 161 - 180 of 9009

of 451 Go to Page

MMs02610768 tanimoto score: 0.78	MMs02001378 tanimoto score: 0.78	MMs00524678 tanimoto score: 0.78	MMs00538876 tanimoto score: 0.78
MMs01920736 tanimoto score: 0.78	MMs02612102 tanimoto score: 0.78	MMs02610733 tanimoto score: 0.78	MMs00514774 tanimoto score: 0.78
MMs02536315 tanimoto score: 0.78	MMs02610751 tanimoto score: 0.78	MMs00503522 tanimoto score: 0.78	MMs02238937 tanimoto score: 0.78
MMs01881095 tanimoto score: 0.78	MMs02610591 tanimoto score: 0.78	MMs00849459 tanimoto score: 0.78	MMs01752796 tanimoto score: 0.78
MMs02610711 tanimoto score: 0.78	MMs00180304 tanimoto score: 0.78	MMs02610763 tanimoto score: 0.78	MMs02612103 tanimoto score: 0.78

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