SCHEMBL1815941

SCHEMBL1815941

CCCCCCNCc1ccc2c(c1)C(=O)OC(C)(C)O2

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 3/20 0.46
▸ CYP2D6 P10635 3/20 0.46
▸ CYP2C19 P33261 3/20 0.46
▸ HRH4 Q9H3N8 1/20 0.44
▸ HRH3 Q9Y5N1 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.43
▸ PTPN1 P18031 3/20 0.40
▸ ACP1 P24666 2/20 0.40
▸ CDC25B P30305 2/20 0.40
▸ HTR1A P08908 1/20 0.40
▸ HTR1D P28221 1/20 0.40
▸ HTR2A P28223 1/20 0.40
▸ HTR2C P28335 1/20 0.40
▸ HTR7 P34969 1/20 0.40
▸ HTR2B P41595 1/20 0.40
▸ HTR5A P47898 1/20 0.40
▸ HTR6 P50406 1/20 0.40
▸ S1PR1 P21453 5/20 0.39
▸ S1PR3 Q99500 5/20 0.39

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
SCHEMBL25961101 0.80 TDP1 (0.43) LMNASMN1; SMN2PTPN1ACP1CDC25B
SCHEMBL2855304 0.80 POLB (0.38) LMNASMN1; SMN2S1PR1S1PR3S1PR2
SCHEMBL12656071 0.79 CYP1A2 (0.47) CYP1A2CYP2D6CYP2C19HRH4HRH3
SCHEMBL13708339 0.77 ACACB (0.36) LMNASMN1; SMN2TDP1L3MBTL1
SCHEMBL13711766 0.77 UNG (0.41) S1PR1S1PR3S1PR2S1PR4TDP1
SCHEMBL2762199 0.73 MEN1 (0.47) CYP2C19PTPN1TDP1L3MBTL1KDM4E
SCHEMBL2472068 0.73 PDPK1 (0.37) CYP1A2CYP2C19LMNASMN1; SMN2TDP1
SCHEMBL15859362 0.70 CYP1A2 (0.76) CYP1A2CYP2D6CYP2C19HRH4HRH3
SCHEMBL9257479 0.70 CYP1A2 (0.76) CYP1A2CYP2D6CYP2C19HRH4HRH3
SCHEMBL9259496 0.70 HRH4 (0.84) CYP1A2CYP2D6CYP2C19HRH4HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7947851-B2 1,1′-(1,2-ethynediyl)bis-benzene derivatives as PTP 1-B inhibitors MERCK SERONO SA (CH) 2011-05-24 — — US disclosed
US-7947851-B2 1,1′-(1,2-ethynediyl)bis-benzene derivatives as PTP 1-B inhibitors MERCK SERONO SA (CH) 2011-05-24 — — US disclosed
US-20090029903-A1 1,1'-(1,2-Ethynediyl)Bis-Benzene Derivatives As Ptp 1-B Inhibitors MERCK SERONO SA (CH) 2009-01-29 — — US disclosed
US-20090029903-A1 1,1'-(1,2-Ethynediyl)Bis-Benzene Derivatives As Ptp 1-B Inhibitors MERCK SERONO SA (CH) 2009-01-29 — — US disclosed
EP-1756081-A1 1,1'-(1,2-ETHYNEDIYL)BIS-BENZENE DERIVATIVES AS PTP 1-B INHIBITORS Applied Research Systems ARS Holding N.V. (AN) 2007-02-28 — — EP disclosed
WO-2005097773-A1 1,1’-(1,2-ETHYNEDIYL)BIS-BENZENE DERIVATIVES AS PTP 1-B INHIBITORS APPLIED RESEARCH SYSTEMS ARS HOLDING N.V. (AN) 2005-10-20 — — 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-20090029903-A1 1,1'-(1,2-Ethynediyl)Bis-Benzene Derivatives As Ptp 1-B Inhibitors PTPRS, PTPRZ1, PTP4A1 CYP1A2 821/4885CYP2D6 955/4885CYP2C19 879/4885

“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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