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 301 - 320 of 5078 



of 254    Go to Page   



MMs02424696
tanimoto score: 0.79

MMs01064935
tanimoto score: 0.79

MMs02424698
tanimoto score: 0.79

MMs02292208
tanimoto score: 0.79

MMs03413060
tanimoto score: 0.79

MMs02040788
tanimoto score: 0.79

MMs03212713
tanimoto score: 0.79

MMs00525836
tanimoto score: 0.79

MMs00286590
tanimoto score: 0.79

MMs03205312
tanimoto score: 0.79

MMs00525837
tanimoto score: 0.79

MMs02266104
tanimoto score: 0.79

MMs02393463
tanimoto score: 0.79

MMs01000890
tanimoto score: 0.79

MMs01016238
tanimoto score: 0.79

MMs02258802
tanimoto score: 0.79

MMs03218636
tanimoto score: 0.79

MMs03175080
tanimoto score: 0.79

MMs03007475
tanimoto score: 0.79

MMs03007474
tanimoto score: 0.79


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