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 81 - 100 of 1816 



of 91    Go to Page   



MMs02250073
tanimoto score: 0.86

MMs02250088
tanimoto score: 0.86

MMs03080286
tanimoto score: 0.86

MMs01243895
tanimoto score: 0.86

MMs01872658
tanimoto score: 0.86

MMs02395259
tanimoto score: 0.86

MMs02388629
tanimoto score: 0.86

MMs02273873
tanimoto score: 0.86

MMs02283524
tanimoto score: 0.86

MMs01730432
tanimoto score: 0.86

MMs01000893
tanimoto score: 0.86

MMs03089063
tanimoto score: 0.86

MMs02496410
tanimoto score: 0.86

MMs02240583
tanimoto score: 0.86

MMs02387707
tanimoto score: 0.86

MMs02335346
tanimoto score: 0.86

MMs00917416
tanimoto score: 0.86

MMs02269690
tanimoto score: 0.86

MMs02343017
tanimoto score: 0.86

MMs02273853
tanimoto score: 0.86


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