SCHEMBL4290435

SCHEMBL4290435

O=Cc1ccc(OC(=O)N2CCN(C(=O)Oc3ccc(C=O)c(F)c3)CC2)cc1F

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 5/20 0.48
▸ MAPT P10636 2/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ HTT P42858 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ POLB P06746 1/20 0.47
▸ TSHR P16473 1/20 0.46
▸ LMNA P02545 2/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ ATM Q13315 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ L3MBTL1 Q9Y468 1/20 0.43
▸ ALOX15 P16050 1/20 0.43
▸ CPS1 P31327 1/20 0.42
▸ FAAH O00519 1/20 0.41
▸ CHRNA3 P32297 1/20 0.40
▸ NPSR1 Q6W5P4 2/20 0.40
▸ CYP1A2 P05177 1/20 0.40

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
SCHEMBL4290438 0.94 SMN1; SMN2 (0.43) SMN1; SMN2MAPTMEN1KMT2AHTT
SCHEMBL22322036 0.94 ALDH1A1 (0.57) SMN1; SMN2MAPTMEN1KMT2AHTT
SCHEMBL1665636 0.90 SMN1; SMN2 (0.60) SMN1; SMN2MEN1KMT2AALDH1A1TSHR
SCHEMBL13662434 0.90 GPR119 (0.45) SMN1; SMN2MAPTMEN1KMT2AHTT
SCHEMBL22322033 0.80 ALDH1A1 (0.43) SMN1; SMN2MAPTMEN1KMT2AHTT
SCHEMBL1665656 0.80 NAAA (0.40) SMN1; SMN2TSHRFAAH
SCHEMBL4298630 0.79 ALOX15 (0.44) SMN1; SMN2MAPTMEN1KMT2AHTT
SCHEMBL4298636 0.79 ALOX15 (0.44) SMN1; SMN2MAPTMEN1KMT2AHTT
SCHEMBL14205836 0.77 GPR119 (0.44) SMN1; SMN2MAPTMEN1KMT2AHTT
SCHEMBL16674784 0.77 ALDH1A1 (0.61) SMN1; SMN2MAPTMEN1KMT2AHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090264402-A1 NOVEL DIPHENYLAZETIDINONE SUBSTITUTED BY PIPERAZINE-1-SULFONIC ACID AND HAVING IMPROVED PHARMACOLOGICAL PROPERTIES SANOFI-AVENTIS DEUTSCHLAND GMBH (DE) 2009-10-22 — — 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-20090264402-A1 NOVEL DIPHENYLAZETIDINONE SUBSTITUTED BY PIPERAZINE-1-SULFONIC ACID AND HAVING IMPROVED PHARMACOLOGICAL PROPERTIES DPP7, SCN5A, DCTN1 SMN1; SMN2 620/4885MAPT 2374/4885MEN1 4218/4885

“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.

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