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 401 - 420 of 23211

of 1161 Go to Page

MMs03106795 tanimoto score: 0.83	MMs00837894 tanimoto score: 0.83	MMs03107771 tanimoto score: 0.83	MMs03106723 tanimoto score: 0.83
MMs01561500 tanimoto score: 0.83	MMs00631749 tanimoto score: 0.83	MMs03107830 tanimoto score: 0.83	MMs02757444 tanimoto score: 0.83
MMs00286657 tanimoto score: 0.83	MMs00595943 tanimoto score: 0.83	MMs00432834 tanimoto score: 0.83	MMs03109269 tanimoto score: 0.83
MMs03110119 tanimoto score: 0.83	MMs00619665 tanimoto score: 0.82	MMs00354629 tanimoto score: 0.82	MMs01215562 tanimoto score: 0.82
MMs00617540 tanimoto score: 0.82	MMs00619666 tanimoto score: 0.82	MMs01216237 tanimoto score: 0.82	MMs03054170 tanimoto score: 0.82

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