MMsINC Database Search
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Ligand PDB



ligand: 11F
Name: 5-[(3S)-3-(2-methoxybiphenyl-4-yl)but-1-yn-1-yl]-6-methylpyrimidine-2,4-diamine
SMILES: Cc1c(c(nc(n1
)N)N)C#CC(C)c2ccc(c(c2)OC)c3ccccc3
[show PDB table]


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

Neutral Molecules: 22150Ionic States: 1305Tautomers: 541Drug Similarity: 4 Items found 41 - 60 of 22150 



of 1108    Go to Page   



MMs02566423
tanimoto score: 0.86

MMs02566892
tanimoto score: 0.86

MMs00593745
tanimoto score: 0.86

MMs03418491
tanimoto score: 0.86

MMs03109968
tanimoto score: 0.86

MMs02213070
tanimoto score: 0.86

MMs00768590
tanimoto score: 0.86

MMs02293476
tanimoto score: 0.86

MMs02116561
tanimoto score: 0.86

MMs02110697
tanimoto score: 0.86

MMs03054176
tanimoto score: 0.86

MMs00711020
tanimoto score: 0.86

MMs00711346
tanimoto score: 0.86

MMs00740009
tanimoto score: 0.86

MMs02144278
tanimoto score: 0.86

MMs02602749
tanimoto score: 0.86

MMs03054212
tanimoto score: 0.86

MMs01763392
tanimoto score: 0.86

MMs03727795
tanimoto score: 0.86

MMs03418427
tanimoto score: 0.86


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