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 521 - 540 of 2869

of 144 Go to Page

MMs02483829 tanimoto score: 0.8	MMs03082707 tanimoto score: 0.8	MMs00482229 tanimoto score: 0.8	MMs02480980 tanimoto score: 0.8
MMs00482228 tanimoto score: 0.8	MMs00482227 tanimoto score: 0.8	MMs02480981 tanimoto score: 0.8	MMs03315790 tanimoto score: 0.8
MMs00482175 tanimoto score: 0.8	MMs03315732 tanimoto score: 0.8	MMs03410523 tanimoto score: 0.8	MMs03034329 tanimoto score: 0.8
MMs00482156 tanimoto score: 0.8	MMs00528409 tanimoto score: 0.8	MMs00528410 tanimoto score: 0.8	MMs03034331 tanimoto score: 0.8
MMs03315730 tanimoto score: 0.8	MMs03201532 tanimoto score: 0.8	MMs00484546 tanimoto score: 0.8	MMs00528665 tanimoto score: 0.8

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