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 501 - 520 of 2869

of 144 Go to Page

MMs03315732 tanimoto score: 0.8	MMs03315790 tanimoto score: 0.8	MMs00482440 tanimoto score: 0.8	MMs00528665 tanimoto score: 0.8
MMs00484080 tanimoto score: 0.8	MMs00528666 tanimoto score: 0.8	MMs00528410 tanimoto score: 0.8	MMs03315792 tanimoto score: 0.8
MMs00484546 tanimoto score: 0.8	MMs00528667 tanimoto score: 0.8	MMs03034331 tanimoto score: 0.8	MMs03082707 tanimoto score: 0.8
MMs00449310 tanimoto score: 0.8	MMs03034329 tanimoto score: 0.8	MMs02308496 tanimoto score: 0.8	MMs03017023 tanimoto score: 0.8
MMs03034218 tanimoto score: 0.8	MMs00482229 tanimoto score: 0.8	MMs03034325 tanimoto score: 0.8	MMs00482228 tanimoto score: 0.8

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