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 201 - 220 of 802

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MMs02359695 tanimoto score: 0.79	MMs03201725 tanimoto score: 0.79	MMs02359697 tanimoto score: 0.79	MMs00482991 tanimoto score: 0.79
MMs00482950 tanimoto score: 0.79	MMs02359699 tanimoto score: 0.79	MMs03446289 tanimoto score: 0.79	MMs03091805 tanimoto score: 0.79
MMs02905686 tanimoto score: 0.79	MMs03416548 tanimoto score: 0.79	MMs03416553 tanimoto score: 0.79	MMs03404033 tanimoto score: 0.79
MMs02308498 tanimoto score: 0.79	MMs02339586 tanimoto score: 0.79	MMs02616186 tanimoto score: 0.79	MMs03213749 tanimoto score: 0.79
MMs00055966 tanimoto score: 0.79	MMs00053876 tanimoto score: 0.79	MMs03213528 tanimoto score: 0.79	MMs03213570 tanimoto score: 0.79

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