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 221 - 240 of 2869

of 144 Go to Page

MMs00484797 tanimoto score: 0.83	MMs03131804 tanimoto score: 0.83	MMs02401169 tanimoto score: 0.83	MMs02401168 tanimoto score: 0.83
MMs00482202 tanimoto score: 0.83	MMs00869749 tanimoto score: 0.83	MMs00482996 tanimoto score: 0.83	MMs00484017 tanimoto score: 0.83
MMs02398907 tanimoto score: 0.83	MMs02398908 tanimoto score: 0.83	MMs03495249 tanimoto score: 0.83	MMs00013499 tanimoto score: 0.83
MMs02398909 tanimoto score: 0.83	MMs00482172 tanimoto score: 0.83	MMs00460693 tanimoto score: 0.83	MMs00484795 tanimoto score: 0.83
MMs02401167 tanimoto score: 0.83	MMs02901772 tanimoto score: 0.83	MMs00533207 tanimoto score: 0.83	MMs00483619 tanimoto score: 0.83

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