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 1 - 20 of 802

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MMs00010653 tanimoto score: 1	MMs00009065 tanimoto score: 1	MMs00009066 tanimoto score: 1	MMs00482756 tanimoto score: 0.98
MMs00482401 tanimoto score: 0.98	MMs00528409 tanimoto score: 0.94	MMs00528666 tanimoto score: 0.94	MMs02860908 tanimoto score: 0.94
MMs00014452 tanimoto score: 0.94	MMs01870377 tanimoto score: 0.94	MMs01870378 tanimoto score: 0.94	MMs00528665 tanimoto score: 0.94
MMs00013497 tanimoto score: 0.94	MMs00528667 tanimoto score: 0.94	MMs00528408 tanimoto score: 0.94	MMs00528410 tanimoto score: 0.94
MMs01870376 tanimoto score: 0.94	MMs02231180 tanimoto score: 0.94	MMs00009022 tanimoto score: 0.92	MMs00702453 tanimoto score: 0.92