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 621 - 640 of 2869

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MMs00023196 tanimoto score: 0.79	MMs03914459 tanimoto score: 0.79	MMs03811473 tanimoto score: 0.79	MMs03765046 tanimoto score: 0.79
MMs00449858 tanimoto score: 0.79	MMs03652204 tanimoto score: 0.79	MMs03652222 tanimoto score: 0.79	MMs03652226 tanimoto score: 0.79
MMs03078653 tanimoto score: 0.79	MMs03505237 tanimoto score: 0.79	MMs02344280 tanimoto score: 0.79	MMs03078655 tanimoto score: 0.79
MMs02487819 tanimoto score: 0.79	MMs02487817 tanimoto score: 0.79	MMs00484912 tanimoto score: 0.79	MMs03078651 tanimoto score: 0.79
MMs02487815 tanimoto score: 0.79	MMs02552708 tanimoto score: 0.79	MMs02323602 tanimoto score: 0.79	MMs02324073 tanimoto score: 0.79

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