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 581 - 600 of 2869

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MMs03130802 tanimoto score: 0.79	MMs00723917 tanimoto score: 0.79	MMs03652204 tanimoto score: 0.79	MMs02344280 tanimoto score: 0.79
MMs00924168 tanimoto score: 0.79	MMs00924166 tanimoto score: 0.79	MMs02552708 tanimoto score: 0.79	MMs00483257 tanimoto score: 0.79
MMs03081680 tanimoto score: 0.79	MMs00923779 tanimoto score: 0.79	MMs03505237 tanimoto score: 0.79	MMs00483159 tanimoto score: 0.79
MMs03081674 tanimoto score: 0.79	MMs00483072 tanimoto score: 0.79	MMs02228448 tanimoto score: 0.79	MMs03081676 tanimoto score: 0.79
MMs03081678 tanimoto score: 0.79	MMs02323602 tanimoto score: 0.79	MMs02487817 tanimoto score: 0.79	MMs02324073 tanimoto score: 0.79

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