MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: API
Name: 2,6-DIAMINOPIMELIC ACID
SMILES: C(CC(C(=O)O)N)CC(C(=O)O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 802Ionic States: 159Tautomers: 2Drug Similarity: 5

Items found 221 - 240 of 802

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MMs00053876 tanimoto score: 0.79	MMs03091804 tanimoto score: 0.79	MMs02616186 tanimoto score: 0.79	MMs03213570 tanimoto score: 0.79
MMs03260255 tanimoto score: 0.78	MMs03202018 tanimoto score: 0.78	MMs03201972 tanimoto score: 0.78	MMs03201976 tanimoto score: 0.78
MMs00022096 tanimoto score: 0.78	MMs02308030 tanimoto score: 0.78	MMs02308496 tanimoto score: 0.78	MMs02234839 tanimoto score: 0.78
MMs02306359 tanimoto score: 0.78	MMs02406447 tanimoto score: 0.78	MMs02813165 tanimoto score: 0.78	MMs02813080 tanimoto score: 0.78
MMs03201411 tanimoto score: 0.78	MMs03098827 tanimoto score: 0.78	MMs02891434 tanimoto score: 0.78	MMs00016676 tanimoto score: 0.78

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