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 461 - 480 of 1816 



of 91    Go to Page   



MMs00458217
tanimoto score: 0.79

MMs02395984
tanimoto score: 0.79

MMs02286267
tanimoto score: 0.79

MMs02308045
tanimoto score: 0.79

MMs03205267
tanimoto score: 0.79

MMs02326661
tanimoto score: 0.79

MMs02224296
tanimoto score: 0.79

MMs00841278
tanimoto score: 0.79

MMs02212977
tanimoto score: 0.79

MMs00841273
tanimoto score: 0.79

MMs00841272
tanimoto score: 0.79

MMs02815041
tanimoto score: 0.79

MMs03204494
tanimoto score: 0.79

MMs02394804
tanimoto score: 0.79

MMs03203314
tanimoto score: 0.79

MMs03218593
tanimoto score: 0.79

MMs01762883
tanimoto score: 0.78

MMs02273948
tanimoto score: 0.78

MMs03204481
tanimoto score: 0.78

MMs03203246
tanimoto score: 0.78


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