MMsINC Ligand

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 261 - 280 of 842

of 43 Go to Page

MMs02890968 tanimoto score: 0.78	MMs02378816 tanimoto score: 0.77	MMs02308498 tanimoto score: 0.77	MMs02865757 tanimoto score: 0.77
MMs02308031 tanimoto score: 0.77	MMs02351700 tanimoto score: 0.77	MMs02235530 tanimoto score: 0.77	MMs00482991 tanimoto score: 0.77
MMs02231197 tanimoto score: 0.77	MMs02231196 tanimoto score: 0.77	MMs02231195 tanimoto score: 0.77	MMs02231194 tanimoto score: 0.77
MMs03091802 tanimoto score: 0.77	MMs02367217 tanimoto score: 0.77	MMs03091803 tanimoto score: 0.77	MMs03091804 tanimoto score: 0.77
MMs02366526 tanimoto score: 0.77	MMs03091805 tanimoto score: 0.77	MMs03081507 tanimoto score: 0.77	MMs02865120 tanimoto score: 0.77

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