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 741 - 760 of 9009

of 451 Go to Page

MMs00180272 tanimoto score: 0.75	MMs02610837 tanimoto score: 0.75	MMs00180263 tanimoto score: 0.75	MMs01931809 tanimoto score: 0.75
MMs02610854 tanimoto score: 0.75	MMs02610798 tanimoto score: 0.75	MMs02610826 tanimoto score: 0.75	MMs00779458 tanimoto score: 0.75
MMs01931523 tanimoto score: 0.75	MMs02610834 tanimoto score: 0.75	MMs02610855 tanimoto score: 0.75	MMs00077611 tanimoto score: 0.75
MMs01930425 tanimoto score: 0.75	MMs02610784 tanimoto score: 0.75	MMs02612093 tanimoto score: 0.75	MMs01156944 tanimoto score: 0.75
MMs00076834 tanimoto score: 0.75	MMs01122106 tanimoto score: 0.75	MMs01122097 tanimoto score: 0.75	MMs01122079 tanimoto score: 0.75

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