MMsINC Database Search
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Ligand PDB



ligand: HHK
Name: (2S)-2,8-DIAMINOOCTANOIC ACID
SMILES: C(CCCN)CCC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 873Ionic States: 172Tautomers: 3Drug Similarity: 4 Items found 1 - 20 of 873 



of 44    Go to Page   



MMs00528409
tanimoto score: 0.98
MMs01870376
tanimoto score: 0.98
MMs01870378
tanimoto score: 0.98
MMs01870377
tanimoto score: 0.98

MMs00528667
tanimoto score: 0.98
MMs00528665
tanimoto score: 0.98
MMs00528408
tanimoto score: 0.98
MMs00528666
tanimoto score: 0.98

MMs00528410
tanimoto score: 0.98
MMs00012033
tanimoto score: 0.96
MMs00702451
tanimoto score: 0.96
MMs03201437
tanimoto score: 0.96

MMs01787038
tanimoto score: 0.96
MMs00702453
tanimoto score: 0.96
MMs00009295
tanimoto score: 0.96
MMs01787036
tanimoto score: 0.96

MMs03201439
tanimoto score: 0.96
MMs00013497
tanimoto score: 0.94
MMs00014452
tanimoto score: 0.94
MMs00010653
tanimoto score: 0.92


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