MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S02
Name: PHOSPHORIC ACID MONO-[2-(4-{2-[4-(2-HYDROXY-ETHOXY)-CYCLOHEXYLIDENE]-ETHYLIDENE}-CYCLOHEXYLOXY) -
ETHYL] ESTER
SMILES: C1CC(=CC=C2CCC(CC2)OCCOP(=O)(O)O)CCC1OCCO

[show PDB table]

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

Neutral Molecules: 3Ionic States: 3Tautomers: 0Drug Similarity: 0

Items found 3

MMs03660556
tanimoto score: 1

MMs03089792
tanimoto score: 0.73

MMs03376134
tanimoto score: 0.71