SCHEMBL25937959

SCHEMBL25937959

CC(C)c1cc2c(c3c1O[C@H]1C4=C(CC5(O)CCCC(C)(C)[C@@H]5CC4)C(=O)C(=O)[C@@]1(C(C)C)O3)C[C@@]1(O)CCCC(C)(C)[C@@H]1CC2

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FDPS P14324 13/20 0.39
▸ GGPS1 O95749 4/20 0.39
▸ BCL9 O00512 3/20 0.35
▸ CTNNB1 P35222 3/20 0.35
▸ ALDH1A1 P00352 2/20 0.35
▸ CYP3A4 P08684 2/20 0.35
▸ MAPT P10636 2/20 0.35
▸ HPGD P15428 2/20 0.35
▸ MEN1 O00255 2/20 0.35
▸ PTGES O14684 2/20 0.35
▸ PNLIP P16233 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ ALOX12 P18054 1/20 0.35
▸ GSTO1 P78417 1/20 0.35
▸ KDM4E B2RXH2 1/20 0.35
▸ USP2 O75604 1/20 0.35
▸ TP53 P04637 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ HSD17B10 Q99714 1/20 0.35

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
SCHEMBL29713175 0.70 FDPS (0.57) FDPSGGPS1BCL9CTNNB1ALDH1A1
SCHEMBL29931194 0.66 FDPS (0.50) FDPSGGPS1BCL9CTNNB1ALDH1A1
SCHEMBL20225083 0.58 FDPS (0.37) FDPSGGPS1BCL9CTNNB1ALDH1A1
SCHEMBL32659910 0.55 FDPS (0.70) FDPSGGPS1BCL9CTNNB1ALDH1A1
Ferruginol SCHEMBL13423521 0.54 KARS1 (0.73) FDPSGGPS1BCL9CTNNB1ALDH1A1
Ferruginol SCHEMBL5315022 0.54 KARS1 (0.73) FDPSGGPS1BCL9CTNNB1ALDH1A1
Ferruginol SCHEMBL155580 0.54 KARS1 (0.73) FDPSGGPS1BCL9CTNNB1ALDH1A1
SCHEMBL720556 0.54 FDPS (1.00) FDPSGGPS1BCL9CTNNB1ALDH1A1
SCHEMBL30525550 0.54 FDPS (1.00) FDPSGGPS1BCL9CTNNB1ALDH1A1
Pisiferol SCHEMBL30298475 0.53 FDPS (0.70) FDPSGGPS1BCL9CTNNB1ALDH1A1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230323373-A1 SPRAYABLE CELL-PENETRATING PEPTIDES FOR SUBSTANCE DELIVERY IN PLANTS BASF PLANT SCIENCE COMPANY GMBH (DE) 2023-10-12 — — US disclosed
US-20230233514-A1 ANTIVIRAL COMPOUNDS AND METHODS OF USING THE SAME FLAGSHIP PIONEERING, INC. 2023-07-27 — — US disclosed
US-20230233514-A1 ANTIVIRAL COMPOUNDS AND METHODS OF USING THE SAME FLAGSHIP PIONEERING, INC. 2023-07-27 — — US disclosed
EP-4211249-A1 SPRAYABLE CELL-PENETRATING PEPTIDES FOR SUBSTANCE DELIVERY IN PLANTS Basf Plant Science Company GmbH (DE) 2023-07-19 — — EP disclosed
CN-112618530-B Application of Icetexane type abietane diterpene in preparation of colorectal cancer treatment drug 中南大学 2022-04-01 — — CN disclosed
WO-2022053456-A1 SPRAYABLE CELL-PENETRATING PEPTIDES FOR SUBSTANCE DELIVERY IN PLANTS BASF PLANT SCIENCE COMPANY GMBH (DE) 2022-03-17 — — WO 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 (1 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-20230233514-A1 ANTIVIRAL COMPOUNDS AND METHODS OF USING THE SAME ACE2, ACE, EIF2AK2 FDPS 1463/4885GGPS1 1414/4885BCL9 4177/4885

“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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