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 281 - 300 of 1816 



of 91    Go to Page   



MMs00005423
tanimoto score: 0.82

MMs01974526
tanimoto score: 0.82

MMs02380971
tanimoto score: 0.82

MMs02395312
tanimoto score: 0.82

MMs00841248
tanimoto score: 0.81

MMs00841247
tanimoto score: 0.81

MMs02387706
tanimoto score: 0.81

MMs00008272
tanimoto score: 0.81

MMs02237409
tanimoto score: 0.81

MMs03204489
tanimoto score: 0.81

MMs02236823
tanimoto score: 0.81

MMs02236822
tanimoto score: 0.81

MMs02144184
tanimoto score: 0.81

MMs00837726
tanimoto score: 0.81

MMs02296664
tanimoto score: 0.81

MMs00835051
tanimoto score: 0.81

MMs02296666
tanimoto score: 0.81

MMs02291313
tanimoto score: 0.81

MMs02314772
tanimoto score: 0.81

MMs03162369
tanimoto score: 0.81


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