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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

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MMs00728411 tanimoto score: 0.75	MMs01930425 tanimoto score: 0.75	MMs02610854 tanimoto score: 0.75	MMs00180319 tanimoto score: 0.75
MMs00180317 tanimoto score: 0.75	MMs01891269 tanimoto score: 0.75	MMs00080655 tanimoto score: 0.75	MMs00180310 tanimoto score: 0.75
MMs01889663 tanimoto score: 0.75	MMs00180306 tanimoto score: 0.75	MMs02610737 tanimoto score: 0.75	MMs00180289 tanimoto score: 0.75
MMs02610728 tanimoto score: 0.75	MMs01883384 tanimoto score: 0.75	MMs00180278 tanimoto score: 0.75	MMs00708901 tanimoto score: 0.75
MMs02610734 tanimoto score: 0.75	MMs00180272 tanimoto score: 0.75	MMs01870474 tanimoto score: 0.75	MMs00180263 tanimoto score: 0.75

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