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 241 - 260 of 2869

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MMs02398908 tanimoto score: 0.83	MMs00451163 tanimoto score: 0.83	MMs00024993 tanimoto score: 0.83	MMs00533205 tanimoto score: 0.83
MMs00024991 tanimoto score: 0.83	MMs00483182 tanimoto score: 0.83	MMs00484797 tanimoto score: 0.83	MMs00484017 tanimoto score: 0.83
MMs02813530 tanimoto score: 0.83	MMs02230316 tanimoto score: 0.83	MMs00447733 tanimoto score: 0.83	MMs00483259 tanimoto score: 0.83
MMs00482202 tanimoto score: 0.83	MMs00484548 tanimoto score: 0.83	MMs02878657 tanimoto score: 0.83	MMs00482996 tanimoto score: 0.83
MMs00533207 tanimoto score: 0.83	MMs02901772 tanimoto score: 0.83	MMs00482172 tanimoto score: 0.83	MMs02813528 tanimoto score: 0.83

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