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 81 - 100 of 179

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MMs03206701 tanimoto score: 0.77	MMs02388957 tanimoto score: 0.77	MMs00009067 tanimoto score: 0.77	MMs02507035 tanimoto score: 0.77
MMs02343909 tanimoto score: 0.77	MMs03206891 tanimoto score: 0.77	MMs00482631 tanimoto score: 0.77	MMs03220856 tanimoto score: 0.76
MMs01989826 tanimoto score: 0.76	MMs02243588 tanimoto score: 0.76	MMs02505559 tanimoto score: 0.76	MMs03495852 tanimoto score: 0.76
MMs02813934 tanimoto score: 0.76	MMs02243471 tanimoto score: 0.76	MMs03874815 tanimoto score: 0.75	MMs01989743 tanimoto score: 0.75
MMs03102367 tanimoto score: 0.74	MMs03413339 tanimoto score: 0.74	MMs01771835 tanimoto score: 0.74	MMs00488499 tanimoto score: 0.74

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