SCHEMBL21648249

SCHEMBL21648249

O=c1cc(-c2ccccc2)c2c(F)cc(O)cc2o1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAP1LC3B Q9GZQ8 1/20 0.74
▸ CA12 O43570 4/20 0.58
▸ AKR1B1 P15121 3/20 0.58
▸ CA9 Q16790 3/20 0.58
▸ MAOA P21397 3/20 0.58
▸ MAOB P27338 3/20 0.58
▸ ALDH2 P05091 1/20 0.58
▸ HSD17B3 P37058 1/20 0.58
▸ SORD Q00796 1/20 0.58
▸ ALDH1A1 P00352 8/20 0.58
▸ MAPK1 P28482 2/20 0.58
▸ ALOX15 P16050 2/20 0.58
▸ TSHR P16473 1/20 0.58
▸ MAPT P10636 6/20 0.54
▸ MCL1 Q07820 1/20 0.52
▸ HPGD P15428 3/20 0.47
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ CYP3A4 P08684 3/20 0.47
▸ KMT2A Q03164 3/20 0.47

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
SCHEMBL3787335 0.85 MAP1LC3B (1.00) MAP1LC3BCA12AKR1B1CA9MAOA
SCHEMBL30231625 0.82 MAP1LC3B (0.74) MAP1LC3BCA12AKR1B1CA9MAOA
SCHEMBL29115369 0.77 MAP1LC3B (0.74) MAP1LC3BCA12AKR1B1CA9MAOA
SCHEMBL30677928 0.77 MAP1LC3B (0.74) MAP1LC3BCA12AKR1B1CA9MAOA
SCHEMBL28422580 0.77 ABCB1 (0.74) CA12AKR1B1CA9MAOAMAOB
SCHEMBL21630173 0.75 ALDH1A1 (0.68) MAP1LC3BALDH1A1MAPK1ALOX15TSHR
SCHEMBL30231429 0.74 MAP1LC3B (0.55) MAP1LC3BCA12CA9ALDH1A1MAPK1
SCHEMBL8580581 0.74 MAP1LC3B (0.80) MAP1LC3BCA12AKR1B1CA9MAOA
SCHEMBL2987658 0.74 CA9 (1.00) MAP1LC3BCA12AKR1B1CA9MAOA
SCHEMBL29736952 0.74 CA9 (1.00) MAP1LC3BCA12AKR1B1CA9MAOA

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-10703735-B2 4-phenyl-coumarin derivatives, processes for their preparation and uses thereof for the treatment of cancer LEAD DISCOVERY CENTER GMBH (DE) 2020-07-07 — — US disclosed
US-20200031794-A1 4-PHENYL-COUMARIN DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND USES THEREOF FOR THE TREATMENT OF CANCER LEAD DISCOVERY CENTER GMBH (DE) 2020-01-30 — — US disclosed
EP-3598972-A1 4-PHENYL-COUMARIN DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND USES THEREOF FOR THE TREATMENT OF CANCER Lead Discovery Center GmbH (DE) 2020-01-29 — — EP 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-20200031794-A1 4-PHENYL-COUMARIN DERIVATIVES, PROCESSES FOR THEIR PREPARATION AND USES THEREOF FOR THE TREATMENT OF CANCER POLRMT, COX4I1, UQCRC2 MAP1LC3B 1339/4885CA12 4725/4885AKR1B1 1658/4885
US-10703735-B2 4-phenyl-coumarin derivatives, processes for their preparation and uses thereof for the treatment of cancer POLRMT, COX4I1, UQCRC2 MAP1LC3B 1339/4885CA12 4725/4885AKR1B1 1658/4885

“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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