SCHEMBL5520745

SCHEMBL5520745

CO[C@H]1O[C@H](COC(=O)c2ccccc2)[C@@H](OC(=O)c2ccccc2)[C@@H]1OC(=O)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 9/20 0.57
▸ USP2 O75604 2/20 0.53
▸ MEN1 O00255 1/20 0.53
▸ POLB P06746 1/20 0.53
▸ KMT2A Q03164 1/20 0.53
▸ PTPN2 P17706 1/20 0.51
▸ PTPN11 Q06124 1/20 0.51
▸ F11 P03951 2/20 0.49
▸ CA1 P00915 2/20 0.49
▸ CA2 P00918 2/20 0.49
▸ TMPRSS2 O15393 1/20 0.49
▸ PDE5A O76074 1/20 0.49
▸ HMGCR P04035 1/20 0.49
▸ CYP1A2 P05177 1/20 0.49
▸ LCK P06239 1/20 0.49
▸ FYN P06241 1/20 0.49
▸ HSPD1 P10809 1/20 0.49
▸ CYP2C9 P11712 1/20 0.49
▸ CA6 P23280 1/20 0.49
▸ TBXAS1 P24557 1/20 0.49

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
SCHEMBL8975481 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL8587293 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL22992331 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL10700645 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL13146114 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL7151003 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL10582500 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL22983992 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL22984008 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A
SCHEMBL12352428 1.00 PTPN1 (0.57) PTPN1USP2MEN1POLBKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070042030-A1 Preparation for the application of agents in mini-droplets IDEA AG (DE) 2007-02-22 — — US disclosed
EP-0475160-B2 Preparation for drug application in minute droplet form IDEA AG (DE) 2004-07-14 — — EP disclosed
US-6165500-A Preparation for the application of agents in mini-droplets IDEA AG (DE) 2000-12-26 — — US disclosed
EP-0475160-B1 Preparation for drug application in minute droplet form IDEA AG (DE) 1996-02-14 — — EP disclosed
EP-0475160-A1 Preparation for drug application in minute droplet form Cevc, Gregor, Prof. Dr. (DE) 1992-03-18 — — EP disclosed
WO-1992003122-A1 PREPARATION FOR APPLICATION OF ACTIVE SUBSTANCES IN THE FORM OF MINIMUM-SIZED DROPLETS CEVC GREGOR (DE) 1992-03-05 — — WO disclosed
US-4313008-A FROM A CHLORODEOXY-D-SACCHARIDE TATE & LYLE LTD. (GB) 1982-01-26 — — 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 (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-20070042030-A1 Preparation for the application of agents in mini-droplets FABP4, NPC1L1, LIPA PTPN1 1751/4885USP2 2880/4885MEN1 1210/4885

“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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