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 61 - 80 of 1816 



of 91    Go to Page   



MMs03431603
tanimoto score: 0.87
MMs02318324
tanimoto score: 0.87
MMs03403229
tanimoto score: 0.87
MMs00103162
tanimoto score: 0.87

MMs00841282
tanimoto score: 0.87
MMs02001372
tanimoto score: 0.87
MMs02382240
tanimoto score: 0.87
MMs03431602
tanimoto score: 0.87

MMs00007386
tanimoto score: 0.87
MMs02855442
tanimoto score: 0.87
MMs02815934
tanimoto score: 0.87
MMs02816366
tanimoto score: 0.87

MMs03203449
tanimoto score: 0.87
MMs02385763
tanimoto score: 0.87
MMs02556588
tanimoto score: 0.87
MMs02425262
tanimoto score: 0.87

MMs00049660
tanimoto score: 0.87
MMs02398618
tanimoto score: 0.87
MMs02584633
tanimoto score: 0.87
MMs03210139
tanimoto score: 0.87


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