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 681 - 700 of 9009

of 451 Go to Page

MMs03331079 tanimoto score: 0.76	MMs00565638 tanimoto score: 0.76	MMs01908435 tanimoto score: 0.75	MMs02610761 tanimoto score: 0.75
MMs01084362 tanimoto score: 0.75	MMs00082844 tanimoto score: 0.75	MMs00043505 tanimoto score: 0.75	MMs02610749 tanimoto score: 0.75
MMs01891269 tanimoto score: 0.75	MMs00728354 tanimoto score: 0.75	MMs00708901 tanimoto score: 0.75	MMs01889663 tanimoto score: 0.75
MMs00704799 tanimoto score: 0.75	MMs02610734 tanimoto score: 0.75	MMs01883384 tanimoto score: 0.75	MMs02610737 tanimoto score: 0.75
MMs01870463 tanimoto score: 0.75	MMs00192154 tanimoto score: 0.75	MMs01863059 tanimoto score: 0.75	MMs01870474 tanimoto score: 0.75

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