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 281 - 300 of 802

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MMs00483665 tanimoto score: 0.77	MMs00483426 tanimoto score: 0.77	MMs02228448 tanimoto score: 0.77	MMs02228447 tanimoto score: 0.77
MMs02813282 tanimoto score: 0.77	MMs02813283 tanimoto score: 0.77	MMs03078347 tanimoto score: 0.77	MMs03078346 tanimoto score: 0.77
MMs03078349 tanimoto score: 0.77	MMs03261334 tanimoto score: 0.77	MMs00482186 tanimoto score: 0.77	MMs00482185 tanimoto score: 0.77
MMs00451438 tanimoto score: 0.77	MMs00004068 tanimoto score: 0.77	MMs03693055 tanimoto score: 0.77	MMs03692801 tanimoto score: 0.77
MMs03506168 tanimoto score: 0.77	MMs00579374 tanimoto score: 0.77	MMs00579373 tanimoto score: 0.77	MMs00579372 tanimoto score: 0.77

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