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 141 - 160 of 842

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MMs03034194 tanimoto score: 0.81	MMs03034199 tanimoto score: 0.81	MMs02812850 tanimoto score: 0.81	MMs02308992 tanimoto score: 0.81
MMs02812851 tanimoto score: 0.81	MMs03017029 tanimoto score: 0.81	MMs02616186 tanimoto score: 0.81	MMs03034003 tanimoto score: 0.81
MMs02348631 tanimoto score: 0.81	MMs02378815 tanimoto score: 0.81	MMs03419250 tanimoto score: 0.81	MMs03410959 tanimoto score: 0.81
MMs02378814 tanimoto score: 0.81	MMs03273664 tanimoto score: 0.81	MMs02894274 tanimoto score: 0.81	MMs02367219 tanimoto score: 0.81
MMs02865430 tanimoto score: 0.81	MMs02367218 tanimoto score: 0.81	MMs03034192 tanimoto score: 0.81	MMs00759989 tanimoto score: 0.81

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