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 381 - 400 of 1816 



of 91    Go to Page   



MMs02391158
tanimoto score: 0.8
MMs00846209
tanimoto score: 0.8
MMs02082089
tanimoto score: 0.8
MMs02424692
tanimoto score: 0.8

MMs02303388
tanimoto score: 0.8
MMs01837956
tanimoto score: 0.8
MMs02374195
tanimoto score: 0.8
MMs00841253
tanimoto score: 0.8

MMs00841252
tanimoto score: 0.8
MMs02321338
tanimoto score: 0.8
MMs02388280
tanimoto score: 0.79
MMs02266104
tanimoto score: 0.79

MMs02302654
tanimoto score: 0.79
MMs03032667
tanimoto score: 0.79
MMs02865521
tanimoto score: 0.79
MMs02901691
tanimoto score: 0.79

MMs01728272
tanimoto score: 0.79
MMs02301303
tanimoto score: 0.79
MMs02819030
tanimoto score: 0.79
MMs02082132
tanimoto score: 0.79


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