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 21 - 40 of 2869

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MMs02858821 tanimoto score: 0.92	MMs00902147 tanimoto score: 0.91	MMs00902149 tanimoto score: 0.91	MMs01985173 tanimoto score: 0.91
MMs01985175 tanimoto score: 0.91	MMs00902151 tanimoto score: 0.91	MMs00448838 tanimoto score: 0.91	MMs00484027 tanimoto score: 0.91
MMs03201530 tanimoto score: 0.91	MMs00450790 tanimoto score: 0.91	MMs01985174 tanimoto score: 0.91	MMs01985176 tanimoto score: 0.91
MMs00483424 tanimoto score: 0.91	MMs03201538 tanimoto score: 0.91	MMs02158115 tanimoto score: 0.9	MMs00482520 tanimoto score: 0.9
MMs00008850 tanimoto score: 0.9	MMs02158113 tanimoto score: 0.9	MMs00482620 tanimoto score: 0.89	MMs00483161 tanimoto score: 0.89

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