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 41 - 60 of 802

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MMs00815291 tanimoto score: 0.88	MMs03260356 tanimoto score: 0.88	MMs00059071 tanimoto score: 0.88	MMs00059072 tanimoto score: 0.88
MMs00723911 tanimoto score: 0.88	MMs01795910 tanimoto score: 0.88	MMs00059073 tanimoto score: 0.88	MMs00815293 tanimoto score: 0.88
MMs03260358 tanimoto score: 0.88	MMs03686176 tanimoto score: 0.87	MMs01790891 tanimoto score: 0.87	MMs02813735 tanimoto score: 0.87
MMs01790892 tanimoto score: 0.87	MMs03078667 tanimoto score: 0.87	MMs02255766 tanimoto score: 0.87	MMs02255765 tanimoto score: 0.87
MMs02255767 tanimoto score: 0.87	MMs02813038 tanimoto score: 0.87	MMs02813740 tanimoto score: 0.85	MMs02813738 tanimoto score: 0.85

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