MMsINC Database Search
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Ligand PDB



ligand: AHP
Name: 2-AMINO-HEPTANOIC ACID
SMILES: CCCCCC(C(=O)O)N
[show PDB table]


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

Neutral Molecules: 917Ionic States: 163Tautomers: 2Drug Similarity: 3 Items found 21 - 40 of 917 



of 46    Go to Page   



MMs01787036
tanimoto score: 0.9

MMs03404028
tanimoto score: 0.9

MMs00529480
tanimoto score: 0.9

MMs00009022
tanimoto score: 0.9

MMs00059079
tanimoto score: 0.9

MMs03005598
tanimoto score: 0.9

MMs03005597
tanimoto score: 0.9

MMs00009070
tanimoto score: 0.9

MMs00482525
tanimoto score: 0.9

MMs03201437
tanimoto score: 0.9

MMs01787038
tanimoto score: 0.9

MMs00529481
tanimoto score: 0.9

MMs01875128
tanimoto score: 0.9

MMs00702453
tanimoto score: 0.9

MMs01248121
tanimoto score: 0.9

MMs00053150
tanimoto score: 0.9

MMs00702439
tanimoto score: 0.9

MMs03201439
tanimoto score: 0.9

MMs00528665
tanimoto score: 0.89

MMs00528408
tanimoto score: 0.89


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