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 201 - 220 of 842

of 43 Go to Page

MMs00008867 tanimoto score: 0.8	MMs03213528 tanimoto score: 0.8	MMs03376951 tanimoto score: 0.8	MMs03446289 tanimoto score: 0.8
MMs02309387 tanimoto score: 0.79	MMs02309388 tanimoto score: 0.79	MMs00484546 tanimoto score: 0.79	MMs02276115 tanimoto score: 0.79
MMs02309389 tanimoto score: 0.79	MMs02276113 tanimoto score: 0.79	MMs02276111 tanimoto score: 0.79	MMs00483665 tanimoto score: 0.79
MMs00483426 tanimoto score: 0.79	MMs00016674 tanimoto score: 0.79	MMs02276109 tanimoto score: 0.79	MMs02341904 tanimoto score: 0.79
MMs01871973 tanimoto score: 0.79	MMs00482156 tanimoto score: 0.79	MMs01797792 tanimoto score: 0.79	MMs01797791 tanimoto score: 0.79

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