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 541 - 560 of 2869

of 144 Go to Page

MMs00484150 tanimoto score: 0.8	MMs00482156 tanimoto score: 0.8	MMs03082705 tanimoto score: 0.8	MMs02483827 tanimoto score: 0.8
MMs02483828 tanimoto score: 0.8	MMs02483829 tanimoto score: 0.8	MMs02480980 tanimoto score: 0.8	MMs02480981 tanimoto score: 0.8
MMs00484782 tanimoto score: 0.8	MMs02348640 tanimoto score: 0.8	MMs03315790 tanimoto score: 0.8	MMs02480982 tanimoto score: 0.8
MMs03315792 tanimoto score: 0.8	MMs00484080 tanimoto score: 0.8	MMs02391199 tanimoto score: 0.8	MMs01788551 tanimoto score: 0.8
MMs01870377 tanimoto score: 0.8	MMs00484039 tanimoto score: 0.8	MMs00484348 tanimoto score: 0.8	MMs02863770 tanimoto score: 0.8

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