SCHEMBL2886772

SCHEMBL2886772

c1ccc(C(c2ccccc2)n2ccc3ccccc32)cc1

nearest known ligand 0.71

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 15/20 0.54
SLC6A2 P23975 14/20 0.53
P2RX7 Q99572 1/20 0.44
CDK4 P11802 1/20 0.42
CCND1 P24385 1/20 0.42

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
SCHEMBL11763712 0.81 SLC6A2 (0.41) SLC6A4SLC6A2
SCHEMBL18685611 0.80 SLC6A4 (0.59) SLC6A4SLC6A2
SCHEMBL28506253 0.80 SLC6A4 (0.54) SLC6A4SLC6A2
SCHEMBL7675986 0.78 SLC6A4 (0.45) SLC6A4SLC6A2
SCHEMBL4244509 0.78 SLC6A4 (0.41) SLC6A4SLC6A2P2RX7
SCHEMBL28345826 0.76 SLC6A4 (0.48) SLC6A4SLC6A2CDK4CCND1
SCHEMBL6689686 0.76 SLC6A4 (0.51) SLC6A4SLC6A2
SCHEMBL13892321 0.74 CDK4 (0.45) SLC6A4SLC6A2CDK4CCND1
SCHEMBL598296 0.74 SLC6A2 (0.47) SLC6A4SLC6A2CDK4CCND1
SCHEMBL8573980 0.74 SLC6A4 (0.53) SLC6A4SLC6A2CDK4CCND1

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 42 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240009169-A9 PPARG Modulators for the Treatment of Osteoporosis UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2024-01-11 US disclosed
US-20230072933-A1 PPARG Modulators for the Treatment of Osteoporosis SCRIPPS RESEARCH INST (US) 2023-03-09 US disclosed
CN-106456607-B Pharmaceutical composition for topical administration 齐阿科制药有限公司 2021-08-27 CN disclosed
US-10744117-B2 PPARG modulators for the treatment of osteoporosis THE SCRIPPS RESEARCH INSTITUTE (US) 2020-08-18 US disclosed
US-20180369196-A1 PPARG Modulators for the Treatment of Osteoporosis UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2018-12-27 US disclosed
US-10034858-B2 Pharmaceutical composition for topical administration Ziarco Pharma Ltd. (GB) 2018-07-31 US disclosed
US-10016394-B2 PPARG modulators for treatment of osteoporosis THE SCRIPPS RESEARCH INSTITUTE (US) 2018-07-10 US disclosed
US-20170273945-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL ADMINISTRATION Ziarco Pharma Ltd. (GB) 2017-09-28 US disclosed
CN-106928247-A Spiral shell oxindole compounds and its purposes as therapeutic agent 泽农医药公司 2017-07-07 CN disclosed
US-9693995-B2 Pharmaceutical composition for topical administration ZIARCO PHARMA LIMITED (GB) 2017-07-04 US disclosed
EP-1891006-A2 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 Wyeth a Corporation of the State of Delaware (US) 2008-02-27 EP disclosed
EP-1892239-A1 Inhibitors of cytosolic phospholipase A2 Wyeth a Corporation of the State of Delaware (US) 2008-02-27 EP disclosed
EP-1451154-B1 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 WYETH CORP (US) 2008-01-16 EP disclosed
US-20070004719-A1 Inhibitors of cytosolic phospholipase A2 WYETH (US) 2007-01-04 US disclosed
WO-2006128142-A2 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 WYETH (US) 2006-11-30 WO disclosed
CN-1617855-A Cytosolic phospholipase A2Inhibitors WYETH CORP (US) 2005-05-18 CN disclosed
EP-1451154-A2 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 Wyeth (US) 2004-09-01 EP disclosed
US-6635771-B2 Useful as intermediates in the synthesis of compounds having activity as chemical inhibitors of various phospholipase enzymes, particularly phospholipase A2 WYETH 2003-10-21 US disclosed
WO-2003048122-A2 INHIBITORS OF CYTOSOLIC PHOSPHOLIPASE A2 WYETH (US) 2003-06-12 WO disclosed
US-4251659-A Polyfluorohydroxyisopropyl-heterocyclic compounds E. I. DU PONT DE NEMOURS AND COMPANY (US) 1981-02-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (8 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10034858-B2 Pharmaceutical composition for topical administration IL17A, IL5, CCL11 SLC6A4 2123/4885SLC6A2 2329/4885P2RX7 38/4885
US-20170273945-A1 PHARMACEUTICAL COMPOSITION FOR TOPICAL ADMINISTRATION IL17A, IL5, CCL11 SLC6A4 2123/4885SLC6A2 2329/4885P2RX7 38/4885
US-10016394-B2 PPARG modulators for treatment of osteoporosis PPARG, PPARA, PPARD SLC6A4 4433/4885SLC6A2 4460/4885P2RX7 614/4885
US-20230072933-A1 PPARG Modulators for the Treatment of Osteoporosis PPARG, PPARA, PPARD SLC6A4 4231/4885SLC6A2 4244/4885P2RX7 591/4885
US-20180369196-A1 PPARG Modulators for the Treatment of Osteoporosis PPARG, PPARA, PPARD SLC6A4 4231/4885SLC6A2 4244/4885P2RX7 591/4885
US-10744117-B2 PPARG modulators for the treatment of osteoporosis PPARG, PPARA, PPARD SLC6A4 4231/4885SLC6A2 4244/4885P2RX7 591/4885
US-20240009169-A9 PPARG Modulators for the Treatment of Osteoporosis PPARG, PPARA, PPARD SLC6A4 4231/4885SLC6A2 4244/4885P2RX7 591/4885
US-20070004719-A1 Inhibitors of cytosolic phospholipase A2 PLA2G4B, PLA2G4A, PLA2G12A SLC6A4 4701/4885SLC6A2 4148/4885P2RX7 409/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.