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 21 - 40 of 842

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MMs00528408 tanimoto score: 0.92	MMs00528666 tanimoto score: 0.92	MMs01870378 tanimoto score: 0.92	MMs00528410 tanimoto score: 0.92
MMs01795910 tanimoto score: 0.9	MMs00815293 tanimoto score: 0.9	MMs00008841 tanimoto score: 0.9	MMs00009070 tanimoto score: 0.9
MMs00009295 tanimoto score: 0.9	MMs00815291 tanimoto score: 0.9	MMs03404028 tanimoto score: 0.9	MMs03404021 tanimoto score: 0.9
MMs03403879 tanimoto score: 0.9	MMs00482525 tanimoto score: 0.9	MMs00012033 tanimoto score: 0.9	MMs00012523 tanimoto score: 0.9
MMs00009022 tanimoto score: 0.9	MMs00723909 tanimoto score: 0.9	MMs00723911 tanimoto score: 0.9	MMs02813038 tanimoto score: 0.89

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