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 321 - 340 of 842

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MMs02366523 tanimoto score: 0.77	MMs02359693 tanimoto score: 0.77	MMs02366524 tanimoto score: 0.77	MMs03699535 tanimoto score: 0.77
MMs03921534 tanimoto score: 0.77	MMs00022096 tanimoto score: 0.76	MMs03080933 tanimoto score: 0.76	MMs03080935 tanimoto score: 0.76
MMs03446578 tanimoto score: 0.76	MMs00005534 tanimoto score: 0.76	MMs03080937 tanimoto score: 0.76	MMs02234839 tanimoto score: 0.76
MMs02232978 tanimoto score: 0.76	MMs03201976 tanimoto score: 0.76	MMs02864999 tanimoto score: 0.76	MMs02231187 tanimoto score: 0.76
MMs03446557 tanimoto score: 0.76	MMs02845016 tanimoto score: 0.76	MMs00005533 tanimoto score: 0.76	MMs01774716 tanimoto score: 0.76

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