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 61 - 80 of 842

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MMs00053865 tanimoto score: 0.86	MMs00059079 tanimoto score: 0.86	MMs00529481 tanimoto score: 0.86	MMs03260369 tanimoto score: 0.86
MMs00059078 tanimoto score: 0.86	MMs01778972 tanimoto score: 0.86	MMs03260366 tanimoto score: 0.86	MMs00059072 tanimoto score: 0.86
MMs00059073 tanimoto score: 0.86	MMs00059076 tanimoto score: 0.86	MMs00529480 tanimoto score: 0.86	MMs02863772 tanimoto score: 0.85
MMs02863347 tanimoto score: 0.85	MMs02255767 tanimoto score: 0.85	MMs02273907 tanimoto score: 0.85	MMs02813754 tanimoto score: 0.85
MMs02813753 tanimoto score: 0.85	MMs02813735 tanimoto score: 0.85	MMs03078667 tanimoto score: 0.85	MMs02255766 tanimoto score: 0.85

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