SCHEMBL6030751

SCHEMBL6030751

Cc1c(C(=O)OCc2ccccc2)sc(N)c1C(=O)O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 12/20 0.57
RAB9A P51151 7/20 0.57
MAPT P10636 8/20 0.55
NPC1 O15118 5/20 0.55
KMT2A Q03164 4/20 0.52
MEN1 O00255 3/20 0.52
PKM P14618 1/20 0.52
KLF5 Q13887 1/20 0.52
KDM4E B2RXH2 1/20 0.51
NFKB1 P19838 1/20 0.51
NFKB2 Q00653 1/20 0.51
RELA Q04206 1/20 0.51
GAA P10253 4/20 0.50
SMN1; SMN2 Q16637 2/20 0.50
TSHR P16473 1/20 0.50
HTT P42858 1/20 0.50
APOBEC3G Q9HC16 1/20 0.50
LMNA P02545 1/20 0.49
POLB P06746 1/20 0.49
HPGD P15428 4/20 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
SCHEMBL7023449 0.90 MAPT (0.72) ALDH1A1RAB9AMAPTNPC1KMT2A
SCHEMBL3491508 0.86 GRM6 (0.59) ALDH1A1RAB9AMAPTNPC1KMT2A
SCHEMBL20154271 0.82 RAB9A (0.59) ALDH1A1RAB9AMAPTNPC1KMT2A
SCHEMBL3490918 0.80 ALDH1A1 (0.59) ALDH1A1RAB9AMAPTNPC1KMT2A
SCHEMBL13636678 0.79 RAB9A (0.48) ALDH1A1RAB9AMAPTNPC1KMT2A
SCHEMBL8042616 0.78 ALDH1A1 (0.59) ALDH1A1RAB9AMAPTNPC1KMT2A
SCHEMBL8058314 0.77 ALDH1A1 (0.55) ALDH1A1RAB9AMAPTKMT2AMEN1
SCHEMBL3322377 0.77 ALDH1A1 (0.69) ALDH1A1RAB9AMAPTNPC1KMT2A
SCHEMBL20154269 0.76 RAB9A (0.53) ALDH1A1RAB9AMAPTNPC1KMT2A
SCHEMBL20711150 0.76 RAB9A (0.53) ALDH1A1RAB9AMAPTNPC1KMT2A

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-7064122-B2 Pancreatic lipase inhibitor compounds, their synthesis and use OSI PHARMACEUTICALS, INC. (US) 2006-06-20 US disclosed
EP-1467978-A4 PANCREATIC LIPASE INHIBITOR COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARM INC (US) 2005-11-02 EP disclosed
EP-1467978-A1 PANCREATIC LIPASE INHIBITOR COMPOUNDS, THEIR SYNTHESIS AND USE OSI Pharmaceuticals, Inc. (US) 2004-10-20 EP disclosed
US-20030195199-A1 Pancreatic lipase inhibitor compounds, their synthesis and use OSI PHARMACEUTICALS, INC. 2003-10-16 US disclosed
WO-2003053944-A1 PANCREATIC LIPASE INHIBITOR COMPOUNDS, THEIR SYNTHESIS AND USE OSI PHARMACEUTICALS, INC. (US) 2003-07-03 WO disclosed
US-6037340-A HAVE BIOLOGICAL ACTIVITY INCLUDING ANTI-CANCER ACTIVITY CADUS PHARMACEUTICAL CORPORATION (US) 2000-03-14 US 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-20030195199-A1 Pancreatic lipase inhibitor compounds, their synthesis and use PNLIP, LIPC, CEL ALDH1A1 1832/4885RAB9A 3221/4885MAPT 4105/4885

“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.