Maslinic Acid

Maslinic Acid

SCHEMBL12638707

CC1(C)CC[C@]2(C(=O)O)CCC3(C)C(=CCC4[C@@]5(C)CC(O)[C@H](O)C(C)(C)C5CC[C@]43C)[C@@H]2C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 8/20 1.00
▸ PTPN2 P17706 4/20 1.00
▸ AKR1B10 O60218 3/20 1.00
▸ GPBAR1 Q8TDU6 3/20 1.00
▸ PYGM P11217 1/20 1.00
▸ AKR1B1 P15121 1/20 1.00
▸ ALOX5 P09917 2/20 0.83
▸ EGLN2 Q96KS0 1/20 0.80
▸ EGLN1 Q9GZT9 1/20 0.80
▸ EGLN3 Q9H6Z9 1/20 0.80
▸ P4HTM Q9NXG6 1/20 0.80
▸ POLB P06746 3/20 0.78
▸ PSMB11 A5LHX3 2/20 0.78
▸ PSMA7 O14818 2/20 0.78
▸ PLA2G1B P04054 2/20 0.78
▸ PTPRC P08575 2/20 0.78
▸ PTPRF P10586 2/20 0.78
▸ F3 P13726 2/20 0.78
▸ PSMB1 P20618 2/20 0.78
▸ CES1 P23141 2/20 0.78

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
Maslinic Acid SCHEMBL18420546 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL5797455 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL869930 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL14132395 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL24627035 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL5797458 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL23716504 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL22026389 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL21296155 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM
Maslinic Acid SCHEMBL570425 1.00 PTPN1 (1.00) PTPN1PTPN2AKR1B10GPBAR1PYGM

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
US-20150087642-A1 BILE ACID RECYCLING INHIBITORS AND SATIOGENS FOR TREATMENT OF DIABETES, OBESITY, AND INFLAMMATORY GASTROINTESTINAL CONDITIONS SATIOGEN PHARMACEUTICALS, INC. 2015-03-26 — — US disclosed
US-20110105611-A1 USE OF MASLINIC ACID FOR THE TREATMENT OF PATHOLOGIES AND THEIR SYMPTOMS THROUGH THE INHIBITION OF COX-2 BIOMASLINIC S.L. 2011-05-05 — — US disclosed
US-20100055163-A1 FORMULATION OF NATURAL TRITERPENES AND BIOPHENOLS OBTAINED FROM THE GENUS OLEA IN LIPOSOMES UNIVERSIDAD DE GRANADA (ES) 2010-03-04 — — 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 (3 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-20150087642-A1 BILE ACID RECYCLING INHIBITORS AND SATIOGENS FOR TREATMENT OF DIABETES, OBESITY, AND INFLAMMATORY GASTROINTESTINAL CONDITIONS SLC10A2, GPR119, GPBAR1 PTPN1 3027/4885PTPN2 2692/4885AKR1B10 2432/4885
US-20110105611-A1 USE OF MASLINIC ACID FOR THE TREATMENT OF PATHOLOGIES AND THEIR SYMPTOMS THROUGH THE INHIBITION OF COX-2 PTGS2, MAS1, PTGES2 PTPN1 2103/4885PTPN2 928/4885AKR1B10 2655/4885
US-20100055163-A1 FORMULATION OF NATURAL TRITERPENES AND BIOPHENOLS OBTAINED FROM THE GENUS OLEA IN LIPOSOMES LIPA, MGLL, LSS PTPN1 3281/4885PTPN2 2807/4885AKR1B10 1524/4885

“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.

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