SCHEMBL5577116

SCHEMBL5577116

CC1(OCCOc2ccc(CC3SC(=O)NC3=O)cc2)CCCCC1

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.72
MAPT P10636 2/20 0.72
MEN1 O00255 1/20 0.72
ALDH1A1 P00352 1/20 0.72
TP53 P04637 1/20 0.72
CYP1A2 P05177 1/20 0.72
HPGD P15428 1/20 0.72
ALOX15 P16050 1/20 0.72
TSHR P16473 1/20 0.72
KMT2A Q03164 1/20 0.72
HSD17B10 Q99714 1/20 0.72
TDP1 Q9NUW8 1/20 0.72
HRH3 Q9Y5N1 1/20 0.61
FFAR1 O14842 6/20 0.55
PPARA Q07869 2/20 0.55
PPARG P37231 12/20 0.53
RXRA P19793 1/20 0.53
MPC2 O95563 2/20 0.49
CYP2C8 P10632 2/20 0.49
CYP2C9 P11712 2/20 0.49

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
Ciglitazone SCHEMBL20125576 0.84 HPGD (1.00) CYP3A4MAPTMEN1ALDH1A1TP53
Ciglitazone SCHEMBL20125581 0.84 HPGD (1.00) CYP3A4MAPTMEN1ALDH1A1TP53
Ciglitazone SCHEMBL38185 0.84 HPGD (1.00) CYP3A4MAPTMEN1ALDH1A1TP53
Ciglitazone SCHEMBL21582134 0.83 HPGD (0.98) CYP3A4MAPTMEN1ALDH1A1TP53
Ciglitazone SCHEMBL3189397 0.83 HPGD (0.98) CYP3A4MAPTMEN1ALDH1A1TP53
SCHEMBL12521809 0.82 CYP3A4 (0.76) CYP3A4MAPTMEN1ALDH1A1TP53
SCHEMBL9570670 0.80 FFAR1 (0.71) CYP3A4MAPTMEN1ALDH1A1TP53
SCHEMBL8957475 0.79 MAPT (0.68) CYP3A4MAPTMEN1ALDH1A1TP53
Ciglitazone SCHEMBL8498957 0.79 HPGD (0.89) CYP3A4MAPTMEN1ALDH1A1TP53
SCHEMBL14524702 0.79 HRH3 (0.64) CYP3A4MAPTMEN1ALDH1A1TP53

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-20070093536-A1 Target protein of antidiabetic and novel antidiabetic insuful corresponding thereto REVERSE PROTEOMICS RESEARCH INSTITUTE CO., LTD. (JP) 2007-04-26 US claimed
EP-1698696-A1 TARGET PROTEIN OF ANTIDIABETIC AGENT AND NOVEL ANTIDIABETIC AGENT INSUFUL CORRESPONDING THERETO Reverse Proteomics Research Institute Co., Ltd (JP) 2006-09-06 EP claimed
US-20070093536-A1 Target protein of antidiabetic and novel antidiabetic insuful corresponding thereto REVERSE PROTEOMICS RESEARCH INSTITUTE CO., LTD. (JP) 2007-04-26 US disclosed
US-20070093536-A1 Target protein of antidiabetic and novel antidiabetic insuful corresponding thereto REVERSE PROTEOMICS RESEARCH INSTITUTE CO., LTD. (JP) 2007-04-26 US disclosed
US-20070093536-A1 Target protein of antidiabetic and novel antidiabetic insuful corresponding thereto REVERSE PROTEOMICS RESEARCH INSTITUTE CO., LTD. (JP) 2007-04-26 US disclosed
EP-1698696-A1 TARGET PROTEIN OF ANTIDIABETIC AGENT AND NOVEL ANTIDIABETIC AGENT INSUFUL CORRESPONDING THERETO Reverse Proteomics Research Institute Co., Ltd (JP) 2006-09-06 EP 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-20070093536-A1 Target protein of antidiabetic and novel antidiabetic insuful corresponding thereto IGFBP4, IGF2BP1, INSRR CYP3A4 4154/4885MAPT 4851/4885MEN1 4761/4885

“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.