MMsINC Database Search
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Ligand PDB



ligand: LII
Name: (Z)-6-(2-[2,5-DIMETHOXYPHENYL]ETHEN-1-YL)-2,4-DIAMINO-5-METHYLPYRIDO[2,3-D]PYRIMIDINE
SMILES: Cc1c(c
nc2c1c(nc(n2)N)N)C=Cc3cc(ccc3OC)OC		[show PDB table]

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

Neutral Molecules: 27221Ionic States: 2979Tautomers: 761Drug Similarity: 6 Items found 181 - 200 of 27221 



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MMs01901563
tanimoto score: 0.85
MMs03110092
tanimoto score: 0.85
MMs02610230
tanimoto score: 0.85
MMs03110004
tanimoto score: 0.85

MMs03077112
tanimoto score: 0.85
MMs03110077
tanimoto score: 0.85
MMs01816395
tanimoto score: 0.85
MMs03077122
tanimoto score: 0.85

MMs02610714
tanimoto score: 0.85
MMs02839177
tanimoto score: 0.85
MMs00825358
tanimoto score: 0.85
MMs03109378
tanimoto score: 0.85

MMs01745123
tanimoto score: 0.85
MMs00138679
tanimoto score: 0.85
MMs03107909
tanimoto score: 0.85
MMs02609167
tanimoto score: 0.85

MMs02667636
tanimoto score: 0.85
MMs02293477
tanimoto score: 0.85
MMs03109468
tanimoto score: 0.85
MMs03110141
tanimoto score: 0.85


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