SCHEMBL5956781

SCHEMBL5956781

Cc1cc2c(cc1C(=O)Nc1ccnc3c1ccn3COCC[Si](C)(C)C)S(=O)(=O)CC[C@@H]2NC(=O)OCc1ccccc1

nearest known ligand 0.32

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 3/20 0.32
UTS2R Q9UKP6 1/20 0.30
NPC1 O15118 1/20 0.30
RAB9A P51151 1/20 0.30
BLK P51451 1/20 0.30
BTK Q06187 1/20 0.30
KIT P10721 1/20 0.30
DNMT1 P26358 1/20 0.30
DNMT3A Q9Y6K1 1/20 0.30

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
SCHEMBL5956742 0.93 IRAK4 (0.32) DGAT1UTS2R
SCHEMBL5956640 0.81 DNMT1 (0.34) DGAT1DNMT1DNMT3A
SCHEMBL5956643 0.81 DNMT1 (0.34) DGAT1DNMT1DNMT3A
SCHEMBL5956814 0.80 JAK2 (0.42) BLKBTK
SCHEMBL5956830 0.74 ALDH1A1 (0.42) NPC1RAB9A
SCHEMBL5956731 0.72 DGAT1 (0.33) DGAT1RAB9A
SCHEMBL5956770 0.72 JAK2 (0.42) BTK
SCHEMBL5956686 0.70 MAPK1 (0.33) KIT
SCHEMBL5956648 0.70 JAK2 (0.44) BTKDNMT1DNMT3A
SCHEMBL5956632 0.69 DNMT1 (0.38) NPC1DNMT1DNMT3A

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-1270570-B1 AMIDE COMPOUNDS AND USE THEREOF MITSUBISHI PHARMA CORP (JP) 2006-05-31 EP disclosed
US-6933305-B2 Amide compounds and use thereof MITSUBISHI PHARMA CORPORATION (JP) 2005-08-23 US disclosed
US-20030158413-A1 Amide compounds and use thereof MITSUBISHI PHARMA CORPORATION (JP) 2003-08-21 US disclosed
EP-1270570-A1 AMIDE COMPOUNDS AND USE THEREOF Mitsubishi Pharma Corporation (JP) 2003-01-02 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-20030158413-A1 Amide compounds and use thereof ROCK2, ROCK1, RHOT2 DGAT1 2691/4885UTS2R 1898/4885NPC1 1207/4885

“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.