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 141 - 160 of 1816 



of 91    Go to Page   



MMs00454741
tanimoto score: 0.85
MMs02318322
tanimoto score: 0.85
MMs03588789
tanimoto score: 0.85
MMs01977454
tanimoto score: 0.85

MMs03588791
tanimoto score: 0.85
MMs02283517
tanimoto score: 0.84
MMs02407689
tanimoto score: 0.84
MMs00841244
tanimoto score: 0.84

MMs02240513
tanimoto score: 0.84
MMs01873631
tanimoto score: 0.84
MMs02001397
tanimoto score: 0.84
MMs02001380
tanimoto score: 0.84

MMs02323120
tanimoto score: 0.84
MMs02296665
tanimoto score: 0.84
MMs02007852
tanimoto score: 0.84
MMs03482019
tanimoto score: 0.84

MMs03103865
tanimoto score: 0.84
MMs02820348
tanimoto score: 0.84
MMs02396250
tanimoto score: 0.84
MMs02388146
tanimoto score: 0.84


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