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 181 - 200 of 1233

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MMs03406135 tanimoto score: 0.76	MMs00017242 tanimoto score: 0.76	MMs02279688 tanimoto score: 0.76	MMs02430375 tanimoto score: 0.76
MMs03080282 tanimoto score: 0.76	MMs03293069 tanimoto score: 0.76	MMs03293191 tanimoto score: 0.76	MMs02265713 tanimoto score: 0.76
MMs03293089 tanimoto score: 0.76	MMs02479151 tanimoto score: 0.76	MMs02475544 tanimoto score: 0.76	MMs03399830 tanimoto score: 0.76
MMs03399776 tanimoto score: 0.76	MMs03293074 tanimoto score: 0.76	MMs02482209 tanimoto score: 0.76	MMs03076561 tanimoto score: 0.76
MMs03305417 tanimoto score: 0.76	MMs02466752 tanimoto score: 0.76	MMs02468073 tanimoto score: 0.76	MMs02525978 tanimoto score: 0.76

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