SCHEMBL11074774

SCHEMBL11074774

CC(=O)CCC=C(C)CCCC(C)COCc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.44
▸ LSS P48449 1/20 0.40
▸ ICMT O60725 1/20 0.39
▸ TRPV1 Q8NER1 1/20 0.39
▸ FOLH1 Q04609 1/20 0.39
▸ PTGS1 P23219 1/20 0.38
▸ PDE4A P27815 1/20 0.38
▸ SNCA P37840 1/20 0.38
▸ PDE3A Q14432 1/20 0.38
▸ HTT P42858 1/20 0.38
▸ GLRA3 O75311 2/20 0.37
▸ SLC1A1 P43005 1/20 0.37
▸ PTPN1 P18031 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL11074770 1.00 KDM1A (0.44) KDM1ALSSICMTTRPV1FOLH1
Formaldehyde SCHEMBL11076914 0.98 KDM1A (0.42) KDM1ALSSICMTTRPV1FOLH1
SCHEMBL11069179 0.89 KDM1A (0.38) KDM1ALSSICMTTRPV1FOLH1
SCHEMBL11069174 0.89 KDM1A (0.38) KDM1ALSSICMTTRPV1FOLH1
SCHEMBL11081443 0.87 FOLH1 (0.45) FOLH1HTTSLC1A1
SCHEMBL11069316 0.85 PTPN1 (0.49) LSSFOLH1PTGS1PDE4ASNCA
SCHEMBL11069313 0.85 PTPN1 (0.49) LSSFOLH1PTGS1PDE4ASNCA
SCHEMBL11071383 0.84 HTT (0.40) FOLH1PTGS1PDE4ASNCAPDE3A
SCHEMBL11071406 0.84 HTT (0.40) FOLH1PTGS1PDE4ASNCAPDE3A
SCHEMBL11080188 0.84 HTT (0.40) FOLH1PTGS1PDE4ASNCAPDE3A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0021775-B1 SYNTHESIS OF 1RS,4SR,5RS-4-(4,8-DIMETHYL-5-HYDROXY-7-NONEN-1-YL)-4-METHYL-3,8-DIOXABICYCLO(3.2.1)OCTANE-1-ACETIC ACID AND INTERMEDIATES ORTHO PHARMACEUTICAL CORPORATION (US) 1984-09-26 — — EP disclosed
EP-0021775-A1 Synthesis of 1RS,4SR,5RS-4-(4,8-dimethyl-5-hydroxy-7-nonen-1-yl)-4-methyl-3,8-dioxabicyclo(3.2.1)octane-1-acetic acid and intermediates ORTHO PHARMACEUTICAL CORPORATION (US) 1981-01-07 — — EP disclosed
US-4237055-A Synthesis of 1RS,4SR,5RS-4-(4,8-dimethyl-5-hydroxy-7-nonen-1-yl)-4-methyl-3,8-dioxabicyclo[3.2.1]octane-1-acetic acid ORTHO PHARMACEUTICAL CORPORATION (US) 1980-12-02 — — US disclosed
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