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 21 - 40 of 23211

of 1161 Go to Page

MMs02296948 tanimoto score: 0.88	MMs03430791 tanimoto score: 0.88	MMs01593558 tanimoto score: 0.88	MMs02370094 tanimoto score: 0.88
MMs03430789 tanimoto score: 0.88	MMs03054212 tanimoto score: 0.87	MMs02110697 tanimoto score: 0.87	MMs02116561 tanimoto score: 0.87
MMs02296946 tanimoto score: 0.87	MMs03727795 tanimoto score: 0.87	MMs03430999 tanimoto score: 0.87	MMs03392295 tanimoto score: 0.87
MMs00593745 tanimoto score: 0.87	MMs02244308 tanimoto score: 0.87	MMs03418427 tanimoto score: 0.87	MMs03109968 tanimoto score: 0.87
MMs03418491 tanimoto score: 0.87	MMs00709929 tanimoto score: 0.86	MMs03054176 tanimoto score: 0.86	MMs02737492 tanimoto score: 0.86

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