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 841 - 860 of 1233

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MMs02511716 tanimoto score: 0.71	MMs02511715 tanimoto score: 0.71	MMs03468787 tanimoto score: 0.71	MMs03468789 tanimoto score: 0.71
MMs03472875 tanimoto score: 0.71	MMs03472881 tanimoto score: 0.71	MMs03472885 tanimoto score: 0.71	MMs03473374 tanimoto score: 0.71
MMs03473376 tanimoto score: 0.71	MMs02497405 tanimoto score: 0.71	MMs02496963 tanimoto score: 0.71	MMs02495141 tanimoto score: 0.71
MMs03473537 tanimoto score: 0.71	MMs02485711 tanimoto score: 0.71	MMs03473554 tanimoto score: 0.71	MMs02485710 tanimoto score: 0.71
MMs02485709 tanimoto score: 0.71	MMs02485708 tanimoto score: 0.71	MMs03473565 tanimoto score: 0.71	MMs02482907 tanimoto score: 0.71

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