Pent-4-Ynyl Diphosphate

Pent-4-Ynyl Diphosphate

SCHEMBL1652909

C#CCCCOP(=O)(O)OP(=O)(O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ BTN3A1 O00481 3/20 0.46
▸ MVD P53602 4/20 0.42
▸ P2RY2 P41231 1/20 0.37
▸ P2RY4 P51582 1/20 0.37
▸ P2RY6 Q15077 1/20 0.37
▸ GGPS1 O95749 2/20 0.37
▸ LPAR3 Q9UBY5 3/20 0.34
▸ LPAR1 Q92633 2/20 0.34
▸ LPAR2 Q9HBW0 2/20 0.34
▸ FDPS P14324 1/20 0.33
▸ BLM P54132 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL14816068 0.94 BTN3A1 (0.44) BTN3A1MVDP2RY2P2RY4P2RY6
SCHEMBL11952594 0.85 SAT1 (0.38) BTN3A1MVDGGPS1LPAR3LPAR1
SCHEMBL18604595 0.84 LPAR3 (0.48) LPAR3LPAR1LPAR2
SCHEMBL26334857 0.82 CYP2D6 (0.39) LPAR3LPAR1LPAR2
SCHEMBL21440353 0.81 BTN3A1 (0.57) BTN3A1MVDGGPS1LPAR3LPAR1
SCHEMBL14816019 0.81 LPAR3 (0.41) BTN3A1MVDGGPS1LPAR3LPAR1
SCHEMBL26334858 0.80 CYP2D6 (0.42) LPAR3LPAR1LPAR2
SCHEMBL26334849 0.80 CYP2D6 (0.42) LPAR3LPAR1LPAR2
SCHEMBL26334850 0.80 CYP2D6 (0.42) LPAR3LPAR1LPAR2
SCHEMBL19924374 0.78 LPAR3 (0.52) LPAR3LPAR1LPAR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140100198-A1 ENZYME INHIBITING COMPOUNDS AND METHODS THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2014-04-10 — — US disclosed
US-8609638-B2 Enzyme inhibiting compounds and methods THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2013-12-17 — — US disclosed
US-20120196835-A1 ENZYME INHIBITING COMPOUNDS AND METHODS NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2012-08-02 — — US disclosed
WO-2011044505-A2 ENZYME INHIBITING COMPOUNDS AND METHODS BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2011-04-14 — — 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 (2 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-20120196835-A1 ENZYME INHIBITING COMPOUNDS AND METHODS COASY, FADS2, FDPS BTN3A1 4124/4885MVD 246/4885P2RY2 4677/4885
US-20140100198-A1 ENZYME INHIBITING COMPOUNDS AND METHODS COASY, FADS2, FDPS BTN3A1 4124/4885MVD 246/4885P2RY2 4677/4885

“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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