MMsINC Database Search
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Ligand PDB



ligand: HA8
Name: N6-(buta-2,3-dienyl)adenine
SMILES: C=CCC=Nc1c2c(nc[nH]2)ncn1		[show PDB table]

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

Neutral Molecules: 1816Ionic States: 218Tautomers: 399Drug Similarity: 3 Items found 121 - 140 of 1816 



of 91    Go to Page   



MMs02001389
tanimoto score: 0.85
MMs02250090
tanimoto score: 0.85
MMs02494887
tanimoto score: 0.85
MMs00596176
tanimoto score: 0.85

MMs03281167
tanimoto score: 0.85
MMs02001377
tanimoto score: 0.85
MMs02388161
tanimoto score: 0.85
MMs02420570
tanimoto score: 0.85

MMs02269992
tanimoto score: 0.85
MMs02351499
tanimoto score: 0.85
MMs01759382
tanimoto score: 0.85
MMs02283519
tanimoto score: 0.85

MMs00064365
tanimoto score: 0.85
MMs00454741
tanimoto score: 0.85
MMs02370530
tanimoto score: 0.85
MMs03536872
tanimoto score: 0.85

MMs03203397
tanimoto score: 0.85
MMs03181193
tanimoto score: 0.85
MMs03055435
tanimoto score: 0.85
MMs01977454
tanimoto score: 0.85


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