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 521 - 540 of 842

of 43 Go to Page

MMs03201540 tanimoto score: 0.73	MMs02311696 tanimoto score: 0.73	MMs03206578 tanimoto score: 0.73	MMs03213609 tanimoto score: 0.73
MMs03213776 tanimoto score: 0.73	MMs03213778 tanimoto score: 0.73	MMs02276123 tanimoto score: 0.73	MMs02276121 tanimoto score: 0.73
MMs02276119 tanimoto score: 0.73	MMs02276117 tanimoto score: 0.73	MMs02263706 tanimoto score: 0.73	MMs03288186 tanimoto score: 0.73
MMs03288187 tanimoto score: 0.73	MMs03403853 tanimoto score: 0.73	MMs03403862 tanimoto score: 0.73	MMs03403868 tanimoto score: 0.73
MMs00006458 tanimoto score: 0.73	MMs00006457 tanimoto score: 0.73	MMs00002600 tanimoto score: 0.73	MMs03407028 tanimoto score: 0.73

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