MMsINC Database Search
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Ligand PDB



ligand: NPI
Name: 2-AMINOPIMELIC ACID
SMILES: C(CCC(=O)O)CC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 842Ionic States: 153Tautomers: 2Drug Similarity: 5 Items found 1 - 20 of 842 



of 43    Go to Page   



MMs00482401
tanimoto score: 1
MMs00482756
tanimoto score: 1
MMs00009066
tanimoto score: 0.98
MMs00009065
tanimoto score: 0.98

MMs00010653
tanimoto score: 0.98
MMs00013497
tanimoto score: 0.96
MMs02231180
tanimoto score: 0.96
MMs02860908
tanimoto score: 0.96

MMs00014452
tanimoto score: 0.96
MMs01787038
tanimoto score: 0.94
MMs00702453
tanimoto score: 0.94
MMs03201437
tanimoto score: 0.94

MMs03201439
tanimoto score: 0.94
MMs01787036
tanimoto score: 0.94
MMs00702451
tanimoto score: 0.94
MMs00528408
tanimoto score: 0.92

MMs00528409
tanimoto score: 0.92
MMs01870376
tanimoto score: 0.92
MMs00528410
tanimoto score: 0.92
MMs00528666
tanimoto score: 0.92


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