MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: REZ
Name: (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}-7-OXOHEPTANOIC ACID
SMILES: CC(C(=O)O)NC(=O)CCCCC(C(=O)O
)N

[show PDB table]

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

Neutral Molecules: 2869Ionic States: 966Tautomers: 35Drug Similarity: 7

Items found 261 - 280 of 2869

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MMs03850373 tanimoto score: 0.83	MMs03850372 tanimoto score: 0.83	MMs02401168 tanimoto score: 0.83	MMs02398907 tanimoto score: 0.83
MMs02398908 tanimoto score: 0.83	MMs00484128 tanimoto score: 0.83	MMs02401169 tanimoto score: 0.83	MMs02901772 tanimoto score: 0.83
MMs00483619 tanimoto score: 0.83	MMs00483259 tanimoto score: 0.83	MMs00869749 tanimoto score: 0.83	MMs01880067 tanimoto score: 0.82
MMs02863159 tanimoto score: 0.82	MMs00468565 tanimoto score: 0.82	MMs03400716 tanimoto score: 0.82	MMs00468490 tanimoto score: 0.82
MMs01879471 tanimoto score: 0.82	MMs00468441 tanimoto score: 0.82	MMs02813786 tanimoto score: 0.82	MMs00468355 tanimoto score: 0.82

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