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 341 - 360 of 842

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MMs03446578 tanimoto score: 0.76	MMs03661313 tanimoto score: 0.76	MMs03444907 tanimoto score: 0.76	MMs03410523 tanimoto score: 0.76
MMs03260255 tanimoto score: 0.76	MMs03214567 tanimoto score: 0.76	MMs02864999 tanimoto score: 0.76	MMs03080937 tanimoto score: 0.76
MMs03080935 tanimoto score: 0.76	MMs02336632 tanimoto score: 0.76	MMs03080933 tanimoto score: 0.76	MMs03444927 tanimoto score: 0.76
MMs02336630 tanimoto score: 0.76	MMs02336628 tanimoto score: 0.76	MMs02336627 tanimoto score: 0.76	MMs03201976 tanimoto score: 0.76
MMs02845016 tanimoto score: 0.76	MMs02308496 tanimoto score: 0.76	MMs00702815 tanimoto score: 0.76	MMs00702814 tanimoto score: 0.76

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