SCHEMBL4924645

SCHEMBL4924645

COc1cc(OC)c(-c2noc3ccccc23)cc1/C=C/c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 4/20 0.46
CYP1B1 Q16678 4/20 0.46
CYP1A2 P05177 3/20 0.46
NFE2L2 Q16236 2/20 0.44
TRPA1 O75762 1/20 0.44
TUBB1 Q9H4B7 2/20 0.41
ESR1 P03372 1/20 0.41
ESR2 Q92731 1/20 0.41
MAPT P10636 2/20 0.40
TUBB4A P04350 1/20 0.40
TUBB P07437 1/20 0.40
TUBA3C P0DPH7 1/20 0.40
TUBA1B P68363 1/20 0.40
TUBA4A P68366 1/20 0.40
TUBB4B P68371 1/20 0.40
TUBB3 Q13509 1/20 0.40
TUBB2A Q13885 1/20 0.40
TUBB8 Q3ZCM7 1/20 0.40
TUBA3E Q6PEY2 1/20 0.40
TUBA1A Q71U36 1/20 0.40

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
SCHEMBL4924654 1.00 CYP1A1 (0.46) CYP1A1CYP1B1CYP1A2NFE2L2TRPA1
SCHEMBL4931971 0.84 ALDH1A1 (0.45) ESR1ESR2MAPTLMNAMEN1
SCHEMBL4931049 0.78 ESR1 (0.48) ESR1ESR2MAPTMEN1KMT2A
SCHEMBL4600907 0.77 ESR1 (0.46) NFE2L2TRPA1ESR1ESR2MAPT
SCHEMBL4925484 0.75 KDM4E (0.48) ESR1ESR2MAPTLMNAMEN1
SCHEMBL4931003 0.74 ESR1 (0.44) ESR1ESR2MAPTLMNAMEN1
SCHEMBL19583347 0.73 NFE2L2 (0.71) CYP1A1CYP1B1CYP1A2NFE2L2TRPA1
SCHEMBL19583346 0.73 NFE2L2 (0.71) CYP1A1CYP1B1CYP1A2NFE2L2TRPA1
SCHEMBL4931993 0.73 ESR1 (0.41) ESR1ESR2MAPTLMNA
SCHEMBL4933053 0.73 ESR1 (0.41) ESR1ESR2MAPTPDGFRBPDGFRA

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-20080070960-A1 Novel 3-Aryl-1,2-Benzisoxazole Derivatives and Use Thereof as Medicinal Products Against Cancer AVENTIS PHARMA S.A. (FR) 2008-03-20 US disclosed
EP-1861381-A1 NOVEL 3-ARYL-1,2-BENZISOXAZOLE DERIVATIVES, COMPOSTIONS CONTAINING SAME AND USE THEREOF Aventis Pharma S.A. (FR) 2007-12-05 EP disclosed
WO-2006090052-A1 NOVEL 3-ARYL-1,2-BENZISOXAZOLE DERIVATIVES, COMPOSITIONS CONTAINING SAME AND USE THEREOF AVENTIS PHARMA S.A. (FR) 2006-08-31 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-20080070960-A1 Novel 3-Aryl-1,2-Benzisoxazole Derivatives and Use Thereof as Medicinal Products Against Cancer UGT2B7, UGT2B17, CYP4X1 CYP1A1 19/4885CYP1B1 14/4885CYP1A2 13/4885

“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.