SCHEMBL13429152

SCHEMBL13429152

O=c1cc(Oc2cccc(-c3ccoc3)c2)c2ccccc2[nH]1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
MAPK1 P28482 1/20 0.43
HTT P42858 1/20 0.43
TUBB4A P04350 2/20 0.41
TUBB P07437 2/20 0.41
TUBA3C P0DPH7 2/20 0.41
TUBA1B P68363 2/20 0.41
TUBA4A P68366 2/20 0.41
TUBB4B P68371 2/20 0.41
TUBB3 Q13509 2/20 0.41
TUBB2A Q13885 2/20 0.41
TUBB8 Q3ZCM7 2/20 0.41
TUBA3E Q6PEY2 2/20 0.41
TUBA1A Q71U36 2/20 0.41
TUBA1C Q9BQE3 2/20 0.41
TUBB6 Q9BUF5 2/20 0.41
TUBB2B Q9BVA1 2/20 0.41
TUBB1 Q9H4B7 2/20 0.41
TNKS2 Q9H2K2 2/20 0.38

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
SCHEMBL13429125 0.88 TUBB4A (0.42) HPGDSMN1; SMN2MAPK1HTTTUBB4A
SCHEMBL13429161 0.86 HPGD (0.54) HPGDSMN1; SMN2MAPK1HTTTUBB4A
SCHEMBL13429095 0.84 GPR84 (0.38) HPGDSMN1; SMN2MAPK1HTTTUBB4A
SCHEMBL13429266 0.82 CTSV (0.47) HPGDSMN1; SMN2MAPK1HTTTUBB4A
SCHEMBL3217295 0.81 HPGD (0.46) HPGDSMN1; SMN2MAPK1HTTTNKS2
SCHEMBL13429184 0.81 GRIN2D (0.45) HPGDSMN1; SMN2MAPK1HTTTUBB4A
SCHEMBL3215819 0.81 SMN1; SMN2 (0.44) HPGDSMN1; SMN2MAPK1HTTTNKS2
SCHEMBL3202341 0.79 HPGD (0.47) HPGDSMN1; SMN2MAPK1HTTTUBB4A
SCHEMBL13429154 0.79 HPGD (0.43) HPGDSMN1; SMN2MAPK1HTTTUBB4A
SCHEMBL13429158 0.79 HPGD (0.43) HPGDSMN1; SMN2MAPK1HTTTUBB4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS WYETH (US) 2010-03-18 US disclosed
US-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS WYETH (US) 2010-03-18 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-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS MTOR, RICTOR, PIK3CA HPGD 2472/4885SMN1; SMN2 4072/4885MAPK1 283/4885

“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.