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 181 - 200 of 842 



of 43    Go to Page   



MMs03078485
tanimoto score: 0.8
MMs03201981
tanimoto score: 0.8
MMs01080365
tanimoto score: 0.8
MMs02268558
tanimoto score: 0.8

MMs03078486
tanimoto score: 0.8
MMs03201980
tanimoto score: 0.8
MMs03201983
tanimoto score: 0.8
MMs00009028
tanimoto score: 0.8

MMs02268556
tanimoto score: 0.8
MMs02268559
tanimoto score: 0.8
MMs03201972
tanimoto score: 0.8
MMs03201979
tanimoto score: 0.8

MMs03202020
tanimoto score: 0.8
MMs02348646
tanimoto score: 0.8
MMs02864018
tanimoto score: 0.8
MMs03213570
tanimoto score: 0.8

MMs02306359
tanimoto score: 0.8
MMs00008867
tanimoto score: 0.8
MMs03201562
tanimoto score: 0.8
MMs03213731
tanimoto score: 0.8


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