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 241 - 260 of 5078 



of 254    Go to Page   



MMs02321988
tanimoto score: 0.8

MMs02275187
tanimoto score: 0.8

MMs00837726
tanimoto score: 0.8

MMs00833681
tanimoto score: 0.8

MMs02442096
tanimoto score: 0.8

MMs02144184
tanimoto score: 0.8

MMs02129729
tanimoto score: 0.8

MMs02167758
tanimoto score: 0.8

MMs00260626
tanimoto score: 0.8

MMs02208680
tanimoto score: 0.8

MMs02307924
tanimoto score: 0.8

MMs02308048
tanimoto score: 0.8

MMs00260625
tanimoto score: 0.8

MMs02303419
tanimoto score: 0.8

MMs02405407
tanimoto score: 0.8

MMs02394596
tanimoto score: 0.8

MMs00255552
tanimoto score: 0.8

MMs01974417
tanimoto score: 0.8

MMs02022872
tanimoto score: 0.8

MMs03304323
tanimoto score: 0.8


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