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 161 - 180 of 842

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MMs03034192 tanimoto score: 0.81	MMs00009059 tanimoto score: 0.8	MMs02814322 tanimoto score: 0.8	MMs03213731 tanimoto score: 0.8
MMs03213749 tanimoto score: 0.8	MMs02306359 tanimoto score: 0.8	MMs00482950 tanimoto score: 0.8	MMs02863765 tanimoto score: 0.8
MMs03202020 tanimoto score: 0.8	MMs02864018 tanimoto score: 0.8	MMs03202021 tanimoto score: 0.8	MMs03213528 tanimoto score: 0.8
MMs02339586 tanimoto score: 0.8	MMs00460693 tanimoto score: 0.8	MMs02308030 tanimoto score: 0.8	MMs03078486 tanimoto score: 0.8
MMs03213570 tanimoto score: 0.8	MMs00447733 tanimoto score: 0.8	MMs03201979 tanimoto score: 0.8	MMs03201980 tanimoto score: 0.8

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