MMsINC Database Search
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Ligand PDB



ligand: APN
Name: 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CC[NH3+])CC(=O)O)N
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5078Ionic States: 1517Tautomers: 180Drug Similarity: 16 Items found 261 - 280 of 5078 



of 254    Go to Page   



MMs00833681
tanimoto score: 0.8

MMs02167758
tanimoto score: 0.8

MMs02144184
tanimoto score: 0.8

MMs02129729
tanimoto score: 0.8

MMs03317816
tanimoto score: 0.8

MMs03304323
tanimoto score: 0.8

MMs03287598
tanimoto score: 0.8

MMs02442096
tanimoto score: 0.8

MMs00260626
tanimoto score: 0.8

MMs02307924
tanimoto score: 0.8

MMs02308048
tanimoto score: 0.8

MMs02321988
tanimoto score: 0.8

MMs03212135
tanimoto score: 0.8

MMs02303419
tanimoto score: 0.8

MMs00260625
tanimoto score: 0.8

MMs02292208
tanimoto score: 0.79

MMs00525836
tanimoto score: 0.79

MMs03204490
tanimoto score: 0.79

MMs03175080
tanimoto score: 0.79

MMs00525837
tanimoto score: 0.79


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