MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 164
Name: 2-(3-CARBOXYPROPIONYL)-6-HYDROXY-CYCLOHEXA-2,4-DIENE CARBOXYLIC ACID
SMILES: C1=CC(C(C(=C1)C(=O)CCC(
=O)O)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 1233Ionic States: 436Tautomers: 137Drug Similarity: 52

Items found 1141 - 1160 of 1233

of 62 Go to Page

MMs03919279 tanimoto score: 0.7	MMs03090907 tanimoto score: 0.7	MMs03090893 tanimoto score: 0.7	MMs03090826 tanimoto score: 0.7
MMs02220883 tanimoto score: 0.7	MMs02494179 tanimoto score: 0.7	MMs02488356 tanimoto score: 0.7	MMs02488355 tanimoto score: 0.7
MMs03276097 tanimoto score: 0.7	MMs02488354 tanimoto score: 0.7	MMs03375236 tanimoto score: 0.7	MMs03269753 tanimoto score: 0.7
MMs03377010 tanimoto score: 0.7	MMs02315393 tanimoto score: 0.7	MMs03080765 tanimoto score: 0.7	MMs02445887 tanimoto score: 0.7
MMs02445886 tanimoto score: 0.7	MMs03079708 tanimoto score: 0.7	MMs03450862 tanimoto score: 0.7	MMs03079144 tanimoto score: 0.7

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