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 1 - 20 of 5078 



of 254    Go to Page   



MMs03704613
tanimoto score: 0.99

MMs03653994
tanimoto score: 0.94

MMs03653996
tanimoto score: 0.94

MMs00528503
tanimoto score: 0.93

MMs00538633
tanimoto score: 0.91

MMs02281340
tanimoto score: 0.9

MMs02281339
tanimoto score: 0.9

MMs01771401
tanimoto score: 0.9

MMs01781714
tanimoto score: 0.9

MMs02814434
tanimoto score: 0.89

MMs03175118
tanimoto score: 0.88

MMs02630765
tanimoto score: 0.88

MMs00228089
tanimoto score: 0.88

MMs02303423
tanimoto score: 0.88

MMs02183967
tanimoto score: 0.88

MMs01780835
tanimoto score: 0.87

MMs02442091
tanimoto score: 0.87

MMs02367984
tanimoto score: 0.87

MMs02399428
tanimoto score: 0.87

MMs02629618
tanimoto score: 0.87


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