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 241 - 260 of 842

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MMs03033250 tanimoto score: 0.78	MMs02905686 tanimoto score: 0.78	MMs03859506 tanimoto score: 0.78	MMs00275465 tanimoto score: 0.78
MMs02414927 tanimoto score: 0.78	MMs00004068 tanimoto score: 0.78	MMs00055966 tanimoto score: 0.78	MMs00053876 tanimoto score: 0.78
MMs00579374 tanimoto score: 0.78	MMs00579373 tanimoto score: 0.78	MMs00579372 tanimoto score: 0.78	MMs00579370 tanimoto score: 0.78
MMs03506168 tanimoto score: 0.78	MMs03261334 tanimoto score: 0.78	MMs03250541 tanimoto score: 0.78	MMs03250540 tanimoto score: 0.78
MMs03250504 tanimoto score: 0.78	MMs03250497 tanimoto score: 0.78	MMs02890968 tanimoto score: 0.78	MMs03859508 tanimoto score: 0.78

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