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 881 - 900 of 23211

of 1161 Go to Page

MMs01884907 tanimoto score: 0.81	MMs00129188 tanimoto score: 0.81	MMs00837076 tanimoto score: 0.81	MMs00376635 tanimoto score: 0.81
MMs03345477 tanimoto score: 0.81	MMs00833787 tanimoto score: 0.81	MMs03249256 tanimoto score: 0.81	MMs00354507 tanimoto score: 0.81
MMs01882144 tanimoto score: 0.81	MMs03262449 tanimoto score: 0.81	MMs02587113 tanimoto score: 0.81	MMs02587108 tanimoto score: 0.81
MMs02609155 tanimoto score: 0.81	MMs00376639 tanimoto score: 0.81	MMs01073655 tanimoto score: 0.81	MMs01872246 tanimoto score: 0.81
MMs03279030 tanimoto score: 0.81	MMs00831941 tanimoto score: 0.81	MMs01863941 tanimoto score: 0.81	MMs03188920 tanimoto score: 0.81

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