SCHEMBL7180290

SCHEMBL7180290

COP(=O)(OC)c1cc(-c2ccc(C)cc2)ccc1C=Cc1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.41
▸ HPGD P15428 1/20 0.41
▸ CYP1A2 P05177 2/20 0.40
▸ CYP1B1 Q16678 2/20 0.40
▸ CYP1A1 P04798 1/20 0.40
▸ NFE2L2 Q16236 4/20 0.39
▸ TRPA1 O75762 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ PTPN5 P54829 1/20 0.38
▸ TUBB4A P04350 1/20 0.38
▸ TUBB P07437 1/20 0.38
▸ TUBA3C P0DPH7 1/20 0.38
▸ TUBA1B P68363 1/20 0.38
▸ TUBA4A P68366 1/20 0.38
▸ TUBB4B P68371 1/20 0.38
▸ TUBB3 Q13509 1/20 0.38
▸ TUBB2A Q13885 1/20 0.38
▸ TUBB8 Q3ZCM7 1/20 0.38
▸ TUBA3E Q6PEY2 1/20 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
SCHEMBL7180287 1.00 SMN1; SMN2 (0.41) SMN1; SMN2HPGDCYP1A2CYP1B1CYP1A1
SCHEMBL7184264 0.85 CYP1A1 (0.37) HPGDCYP1A2CYP1B1CYP1A1NFE2L2
SCHEMBL7184261 0.85 CYP1A1 (0.37) HPGDCYP1A2CYP1B1CYP1A1NFE2L2
SCHEMBL7180293 0.80 PLA2G2D (0.40) SMN1; SMN2HPGDCYP1B1ALDH1A1LMNA
SCHEMBL7600097 0.77 HPRT1 (0.43) SMN1; SMN2HPGDLMNAPTPN5NPC1
SCHEMBL7183095 0.72 MCL1 (0.47) HPGDTRPA1ALDH1A1PTPN5NPC1
SCHEMBL7183230 0.68 PTPN5 (0.36) HPGDALDH1A1LMNAPTPN5
SCHEMBL7593782 0.68 SLC6A9 (0.40) SMN1; SMN2HPGDALDH1A1LMNANPC1
SCHEMBL2032203 0.67 BCL2L1 (0.49) CYP1A2CYP1B1CYP1A1NFE2L2TRPA1
SCHEMBL13908974 0.67 NFE2L2 (0.50) SMN1; SMN2HPGDCYP1B1NFE2L2TRPA1

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
EP-1268494-A1 SULFUR SUBSTITUTED ARYLDIFLUOROMETHYLPHOSPHONIC ACIDS AS PTP-1B INHIBITORS Merck Frosst Canada & Co. (CA) 2003-01-02 — — EP disclosed
US-6498151-B2 PROTEIN TYROSINE PHOSPHATASES INHIBITORS, ESPECIALLY AS ANTIDIABETIC AGENTS MERCK FROSST CANADA & CO. (CA) 2002-12-24 — — US disclosed
US-20020091104-A1 Aryldifluoromethylphosphonic acids with sulfur-containing substituents as PTP-1B inhibitors MERCK FROSST CANADA LTD. (CA) 2002-07-11 — — US disclosed
WO-2001070753-A1 SULFUR SUBSTITUTED ARYLDIFLUOROMETHYLPHOSPHONIC ACIDS AS PTP-1B INHIBITORS MERCK FROSST CANADA & CO. (CA) 2001-09-27 — — 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-20020091104-A1 Aryldifluoromethylphosphonic acids with sulfur-containing substituents as PTP-1B inhibitors PTPRF, PTPRS, PTPRO SMN1; SMN2 3541/4885HPGD 3572/4885CYP1A2 2543/4885

“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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