MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: EDT
Name: {[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID
SMILES: C(CN(CC(=O)O)CC(=O)O)N(
CC(=O)O)CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 179Ionic States: 53Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 179

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MMs00011604 tanimoto score: 0.82	MMs02850695 tanimoto score: 0.82	MMs02850783 tanimoto score: 0.82	MMs02507048 tanimoto score: 0.82
MMs00291755 tanimoto score: 0.81	MMs00904910 tanimoto score: 0.81	MMs02397541 tanimoto score: 0.81	MMs02909526 tanimoto score: 0.81
MMs00014142 tanimoto score: 0.81	MMs00322211 tanimoto score: 0.8	MMs02243575 tanimoto score: 0.8	MMs03874482 tanimoto score: 0.8
MMs02293533 tanimoto score: 0.8	MMs03875018 tanimoto score: 0.8	MMs00016045 tanimoto score: 0.8	MMs02505791 tanimoto score: 0.8
MMs03403773 tanimoto score: 0.79	MMs02885788 tanimoto score: 0.79	MMs00255400 tanimoto score: 0.79	MMs02376314 tanimoto score: 0.79

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