SCHEMBL3487639

SCHEMBL3487639

COC(=O)NCCOc1cc(C(=O)N(C(C)C)[C@@H]2CCCN(C(=O)O)C2)c(Cl)cc1OC

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.35
TRPM8 Q7Z2W7 1/20 0.34
GAA P10253 2/20 0.33
KDM4E B2RXH2 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
REN P00797 3/20 0.33
DRD2 P14416 1/20 0.33
POLB P06746 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
LMNA P02545 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ALDH1A1 P00352 1/20 0.33
TAAR1 Q96RJ0 1/20 0.33
CYP3A4 P08684 1/20 0.32

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
SCHEMBL3488763 0.98 KMT2A (0.35) KMT2ATRPM8GAAKDM4ETDP1
SCHEMBL13434506 0.90 SCN9A (0.38)
SCHEMBL3487524 0.88 REN (0.39) KMT2ATRPM8RENPOLB
SCHEMBL13434517 0.88 SCN9A (0.37)
SCHEMBL3487836 0.85 KMT2A (0.35) KMT2ATRPM8POLBNPC1RAB9A
SCHEMBL13434717 0.83 SLC6A2 (0.45) REN
SCHEMBL3487896 0.82 REN (0.36) KMT2ATRPM8GAAKDM4ETDP1
SCHEMBL3488451 0.82 POLB (0.38) KMT2ATRPM8POLBSMN1; SMN2ALDH1A1
SCHEMBL13434719 0.80 SLC6A2 (0.44) REN
SCHEMBL3490156 0.80 REN (0.36) KMT2ARENPOLBRAB9ALMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 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-20100056497-A1 AMIDE DERIVATIVE REN, AGTR1, AGTR2 KMT2A 921/4885TRPM8 3410/4885GAA 1558/4885

“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.