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 1 - 20 of 3469 



of 174    Go to Page   



MMs02405741
tanimoto score: 0.9
MMs03704613
tanimoto score: 0.89
MMs02814809
tanimoto score: 0.89
MMs03317929
tanimoto score: 0.87

MMs02367510
tanimoto score: 0.87
MMs01780758
tanimoto score: 0.87
MMs02331231
tanimoto score: 0.86
MMs02317475
tanimoto score: 0.85

MMs01974417
tanimoto score: 0.85
MMs01793859
tanimoto score: 0.85
MMs01781714
tanimoto score: 0.85
MMs02317477
tanimoto score: 0.85

MMs02317471
tanimoto score: 0.85
MMs02317473
tanimoto score: 0.85
MMs01771401
tanimoto score: 0.85
MMs02281340
tanimoto score: 0.85

MMs02022872
tanimoto score: 0.85
MMs00528503
tanimoto score: 0.84
MMs02382127
tanimoto score: 0.84
MMs03447644
tanimoto score: 0.84


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