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 241 - 260 of 9009

of 451 Go to Page

MMs02099233 tanimoto score: 0.77	MMs01222141 tanimoto score: 0.77	MMs00920617 tanimoto score: 0.77	MMs02610769 tanimoto score: 0.77
MMs02614443 tanimoto score: 0.77	MMs02610740 tanimoto score: 0.77	MMs02610745 tanimoto score: 0.77	MMs02610730 tanimoto score: 0.77
MMs02610722 tanimoto score: 0.77	MMs00704902 tanimoto score: 0.77	MMs02610719 tanimoto score: 0.77	MMs02610724 tanimoto score: 0.77
MMs02610729 tanimoto score: 0.77	MMs02610752 tanimoto score: 0.77	MMs02610680 tanimoto score: 0.77	MMs02610676 tanimoto score: 0.77
MMs02610675 tanimoto score: 0.77	MMs02610707 tanimoto score: 0.77	MMs01752929 tanimoto score: 0.77	MMs02610708 tanimoto score: 0.77

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