SCHEMBL2173652

SCHEMBL2173652

COCOCCc1ccc(Cc2cc(Br)c(OCc3ccccc3)cc2Cl)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABCB1 P08183 4/20 0.38
CCR5 P51681 1/20 0.38
SMN1; SMN2 Q16637 3/20 0.37
ALDH1A1 P00352 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
MAPK1 P28482 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
KDM4E B2RXH2 1/20 0.37
LMNA P02545 1/20 0.37
HTT P42858 1/20 0.37
ABCG2 Q9UNQ0 1/20 0.37
HTR1A P08908 3/20 0.36
ADRA1D P25100 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36
DRD2 P14416 2/20 0.36
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
MAPK14 Q16539 1/20 0.35

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
SCHEMBL2172626 0.88 ABCB1 (0.39) ABCB1SMN1; SMN2MEN1KMT2AMAPK1
SCHEMBL14385382 0.85 GLA (0.39) SMN1; SMN2KDM4EHTR1A
SCHEMBL2172572 0.81 SMN1; SMN2 (0.34) ABCB1CCR5SMN1; SMN2ALDH1A1MEN1
SCHEMBL6809786 0.81 RAB9A (0.46) ABCB1SMN1; SMN2MEN1KMT2AKDM4E
SCHEMBL12407957 0.79 SLC5A2 (0.32)
SCHEMBL6155160 0.75 LMNA (0.44) SMN1; SMN2ALDH1A1MEN1KMT2AKDM4E
SCHEMBL7630243 0.75 HTR2A (0.48) KMT2AHTR1AHTR2AHTR2C
SCHEMBL12407963 0.74 HPGD (0.36) CCR5HTR2A
SCHEMBL20140091 0.74 SLC5A1 (0.42) CCR5SMN1; SMN2MEN1KMT2AHTR2A
SCHEMBL3952146 0.74 SSTR4 (0.41)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2076503-B1 C-PHENYL GLYCITOL COMPOUND FOR THE TREATMENT OF DIABETES TAISHO PHARMACEUTICAL CO LTD (JP) 2013-07-17 EP disclosed
CN-101490028-B C-phenyl glycitol compound TAISHO PHARMACEUTICAL CO LTD 2013-02-06 CN disclosed
US-7973012-B2 C-phenyl glycitol compound TAISHO PHARMACEUTICAL CO., LTD (JP) 2011-07-05 US disclosed
US-20100022460-A1 C-PHENYL GLYCITOL COMPOUND TAISHO PHARMACEUTICAL CO., LTD. (JP) 2010-01-28 US disclosed
CN-101490028-A C-phenyl glycitol compound for the treatment of diabetes TAISHO PHARMACEUTICAL CO LTD (JP) 2009-07-22 CN disclosed
EP-2076503-A2 C-PHENYL GLYCITOL COMPOUND FOR THE TREATMENT OF DIABETES TAISHO PHARMACEUTICAL CO., LTD (JP) 2009-07-08 EP disclosed
WO-2007136116-A2 C-PHENYL GLYCITOL COMPOUND FOR THE TREATMENT OF DIABETES TAISHO PHARMACEUTICAL CO., LTD. (JP) 2007-11-29 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-20100022460-A1 C-PHENYL GLYCITOL COMPOUND SLC5A1, SLC5A2, SLC2A1 ABCB1 719/4885CCR5 1085/4885SMN1; SMN2 4544/4885

“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.