MMsINC Database Search
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Ligand PDB



ligand: A66
Name: 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-ADENINE
SMILES: c1nc(c2c(n1)n(cn2)CC(=O)N(CCN)C(CCCCN)C(=O)O)N
[show PDB table]


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

Neutral Molecules: 3469Ionic States: 1233Tautomers: 67Drug Similarity: 14 Items found 41 - 60 of 3469 



of 174    Go to Page   



MMs03175118
tanimoto score: 0.81

MMs03210867
tanimoto score: 0.81

MMs03210877
tanimoto score: 0.81

MMs02816788
tanimoto score: 0.81

MMs03454400
tanimoto score: 0.81

MMs02814434
tanimoto score: 0.81

MMs02816789
tanimoto score: 0.81

MMs01875117
tanimoto score: 0.81

MMs02274671
tanimoto score: 0.81

MMs03454411
tanimoto score: 0.81

MMs00538633
tanimoto score: 0.81

MMs02394593
tanimoto score: 0.81

MMs02817829
tanimoto score: 0.81

MMs03150284
tanimoto score: 0.8

MMs02888064
tanimoto score: 0.8

MMs02221330
tanimoto score: 0.8

MMs02351524
tanimoto score: 0.8

MMs02183967
tanimoto score: 0.8

MMs02249711
tanimoto score: 0.8

MMs02167758
tanimoto score: 0.8


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