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 721 - 740 of 9009

of 451 Go to Page

MMs00080655 tanimoto score: 0.75	MMs00180310 tanimoto score: 0.75	MMs00180306 tanimoto score: 0.75	MMs01156944 tanimoto score: 0.75
MMs02610775 tanimoto score: 0.75	MMs01122097 tanimoto score: 0.75	MMs01920547 tanimoto score: 0.75	MMs00180289 tanimoto score: 0.75
MMs00480523 tanimoto score: 0.75	MMs01122106 tanimoto score: 0.75	MMs00180278 tanimoto score: 0.75	MMs01924244 tanimoto score: 0.75
MMs01122079 tanimoto score: 0.75	MMs02610784 tanimoto score: 0.75	MMs00180272 tanimoto score: 0.75	MMs02610761 tanimoto score: 0.75
MMs00180263 tanimoto score: 0.75	MMs00728354 tanimoto score: 0.75	MMs00728411 tanimoto score: 0.75	MMs01908435 tanimoto score: 0.75

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