MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 53R
Name: 5-[(3R)-3-(5-methoxybiphenyl-3-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
SMILES: Cc1c(c(nc(n1
)N)N)C#CC(C)c2cc(cc(c2)OC)c3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 23211Ionic States: 1408Tautomers: 535Drug Similarity: 4

Items found 501 - 520 of 23211

of 1161 Go to Page

MMs02956849 tanimoto score: 0.82	MMs00090013 tanimoto score: 0.82	MMs02898990 tanimoto score: 0.82	MMs03462142 tanimoto score: 0.82
MMs02907022 tanimoto score: 0.82	MMs02265872 tanimoto score: 0.82	MMs02287096 tanimoto score: 0.82	MMs00111995 tanimoto score: 0.82
MMs02819941 tanimoto score: 0.82	MMs02609198 tanimoto score: 0.82	MMs02244309 tanimoto score: 0.82	MMs02865557 tanimoto score: 0.82
MMs00663003 tanimoto score: 0.82	MMs02332715 tanimoto score: 0.82	MMs02819930 tanimoto score: 0.82	MMs03094249 tanimoto score: 0.82
MMs02795708 tanimoto score: 0.82	MMs02797724 tanimoto score: 0.82	MMs02798557 tanimoto score: 0.82	MMs02794752 tanimoto score: 0.82

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