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 281 - 300 of 23211

of 1161 Go to Page

MMs01038466 tanimoto score: 0.83	MMs00793906 tanimoto score: 0.83	MMs03054161 tanimoto score: 0.83	MMs00595943 tanimoto score: 0.83
MMs01038468 tanimoto score: 0.83	MMs00600285 tanimoto score: 0.83	MMs01024410 tanimoto score: 0.83	MMs01024528 tanimoto score: 0.83
MMs01024670 tanimoto score: 0.83	MMs03054221 tanimoto score: 0.83	MMs02898987 tanimoto score: 0.83	MMs00092914 tanimoto score: 0.83
MMs02981077 tanimoto score: 0.83	MMs02207936 tanimoto score: 0.83	MMs02194298 tanimoto score: 0.83	MMs02889624 tanimoto score: 0.83
MMs01024395 tanimoto score: 0.83	MMs02999982 tanimoto score: 0.83	MMs03239372 tanimoto score: 0.83	MMs00586317 tanimoto score: 0.83

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