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 541 - 560 of 842

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MMs03410196 tanimoto score: 0.73	MMs02147695 tanimoto score: 0.73	MMs01534885 tanimoto score: 0.73	MMs01080416 tanimoto score: 0.73
MMs01072061 tanimoto score: 0.73	MMs00924168 tanimoto score: 0.73	MMs00924166 tanimoto score: 0.73	MMs03569092 tanimoto score: 0.73
MMs03569150 tanimoto score: 0.73	MMs03569156 tanimoto score: 0.73	MMs03569159 tanimoto score: 0.73	MMs00484017 tanimoto score: 0.73
MMs00482951 tanimoto score: 0.73	MMs03686152 tanimoto score: 0.73	MMs03686154 tanimoto score: 0.73	MMs03714860 tanimoto score: 0.73
MMs03715437 tanimoto score: 0.73	MMs03749635 tanimoto score: 0.73	MMs03749636 tanimoto score: 0.73	MMs03749681 tanimoto score: 0.73

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