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 701 - 720 of 2869

of 144 Go to Page

MMs02611094 tanimoto score: 0.78	MMs02325949 tanimoto score: 0.78	MMs02453606 tanimoto score: 0.78	MMs00482923 tanimoto score: 0.78
MMs00482921 tanimoto score: 0.78	MMs03034214 tanimoto score: 0.78	MMs02325947 tanimoto score: 0.78	MMs03385245 tanimoto score: 0.78
MMs00482865 tanimoto score: 0.78	MMs00482859 tanimoto score: 0.78	MMs03383881 tanimoto score: 0.78	MMs02611096 tanimoto score: 0.78
MMs02325948 tanimoto score: 0.78	MMs03034216 tanimoto score: 0.78	MMs02904571 tanimoto score: 0.78	MMs03353203 tanimoto score: 0.78
MMs03329575 tanimoto score: 0.78	MMs03310949 tanimoto score: 0.78	MMs00482555 tanimoto score: 0.78	MMs03235293 tanimoto score: 0.78

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