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 1101 - 1120 of 23211 



of 1161    Go to Page   



MMs02614189
tanimoto score: 0.8

MMs00439572
tanimoto score: 0.8

MMs00860257
tanimoto score: 0.8

MMs01205650
tanimoto score: 0.8

MMs00436067
tanimoto score: 0.8

MMs00063070
tanimoto score: 0.8

MMs03416102
tanimoto score: 0.8

MMs03418150
tanimoto score: 0.8

MMs02613518
tanimoto score: 0.8

MMs03392324
tanimoto score: 0.8

MMs00104916
tanimoto score: 0.8

MMs02613423
tanimoto score: 0.8

MMs03410737
tanimoto score: 0.8

MMs01914124
tanimoto score: 0.8

MMs03392294
tanimoto score: 0.8

MMs03391712
tanimoto score: 0.8

MMs01190695
tanimoto score: 0.8

MMs00864885
tanimoto score: 0.8

MMs01909825
tanimoto score: 0.8

MMs03430544
tanimoto score: 0.8


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