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 481 - 500 of 2869

of 144 Go to Page

MMs00484546 tanimoto score: 0.8	MMs03034329 tanimoto score: 0.8	MMs03315732 tanimoto score: 0.8	MMs03315790 tanimoto score: 0.8
MMs00482744 tanimoto score: 0.8	MMs03034331 tanimoto score: 0.8	MMs02483827 tanimoto score: 0.8	MMs00009331 tanimoto score: 0.8
MMs02480982 tanimoto score: 0.8	MMs00483725 tanimoto score: 0.8	MMs03315792 tanimoto score: 0.8	MMs02234667 tanimoto score: 0.8
MMs02234665 tanimoto score: 0.8	MMs02320346 tanimoto score: 0.8	MMs02320348 tanimoto score: 0.8	MMs00484039 tanimoto score: 0.8
MMs02320344 tanimoto score: 0.8	MMs03017023 tanimoto score: 0.8	MMs02308496 tanimoto score: 0.8	MMs00484348 tanimoto score: 0.8

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