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 681 - 700 of 2869

of 144 Go to Page

MMs00483729 tanimoto score: 0.78	MMs00014815 tanimoto score: 0.78	MMs02325947 tanimoto score: 0.78	MMs00009065 tanimoto score: 0.78
MMs03498171 tanimoto score: 0.78	MMs03034214 tanimoto score: 0.78	MMs03075809 tanimoto score: 0.78	MMs00483429 tanimoto score: 0.78
MMs03034216 tanimoto score: 0.78	MMs03498179 tanimoto score: 0.78	MMs02325948 tanimoto score: 0.78	MMs00009063 tanimoto score: 0.78
MMs00483373 tanimoto score: 0.78	MMs03498180 tanimoto score: 0.78	MMs03385245 tanimoto score: 0.78	MMs00483240 tanimoto score: 0.78
MMs03383881 tanimoto score: 0.78	MMs02304573 tanimoto score: 0.78	MMs03329575 tanimoto score: 0.78	MMs03353203 tanimoto score: 0.78

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