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 1101 - 1120 of 1233

of 62 Go to Page

MMs03308562 tanimoto score: 0.7	MMs02237026 tanimoto score: 0.7	MMs03308561 tanimoto score: 0.7	MMs02391300 tanimoto score: 0.7
MMs03936618 tanimoto score: 0.7	MMs03230589 tanimoto score: 0.7	MMs03230518 tanimoto score: 0.7	MMs03379542 tanimoto score: 0.7
MMs03399981 tanimoto score: 0.7	MMs03379544 tanimoto score: 0.7	MMs03379802 tanimoto score: 0.7	MMs02502582 tanimoto score: 0.7
MMs03468783 tanimoto score: 0.7	MMs03230166 tanimoto score: 0.7	MMs03308555 tanimoto score: 0.7	MMs03230094 tanimoto score: 0.7
MMs03308554 tanimoto score: 0.7	MMs02220884 tanimoto score: 0.7	MMs03758815 tanimoto score: 0.7	MMs03209446 tanimoto score: 0.7

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