SCHEMBL5722433

SCHEMBL5722433

CC(=O)c1cc([NH])c(CC2CC2)c(F)c1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ SLC6A9 P48067 1/20 0.32
▸ MAPT P10636 2/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ LMNA P02545 1/20 0.32
▸ CA5A P35218 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ KIF11 P52732 1/20 0.31
▸ POLB P06746 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ BTK Q06187 1/20 0.31
▸ NPC1 O15118 1/20 0.31
▸ TDP1 Q9NUW8 1/20 0.31
▸ HSD11B1 P28845 1/20 0.31
▸ SCN5A Q14524 1/20 0.31
▸ SCN9A Q15858 1/20 0.31

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
SCHEMBL1816284 0.67 PARP10 (0.36) BTK
SCHEMBL31003176 0.65 ALDH1A1 (0.42) L3MBTL1MAPTALDH1A1LMNACA5A
SCHEMBL16727022 0.65 SLC7A5 (0.37) MAPTLMNACA5APOLBNPSR1
SCHEMBL823677 0.64 CES2 (0.64) ALDH1A1LMNACA5AKIF11NPSR1
SCHEMBL17703914 0.64 RXRA (0.47) KMT2AHPGD
SCHEMBL20463367 0.63 SLC6A9 (0.53) SLC6A9MAPTALDH1A1LMNAPOLB
SCHEMBL9392139 0.63 KMT2A (0.57) L3MBTL1MAPTLMNAKMT2APOLB
SCHEMBL1373573 0.62 CA5A (0.54) L3MBTL1MAPTALDH1A1LMNACA5A
SCHEMBL13125486 0.62 HDAC1 (0.59) L3MBTL1LMNACA5AKIF11
Bromide SCHEMBL31124417 0.62 CES2 (0.61) ALDH1A1LMNACA5AKIF11NPSR1

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-20060052379-A1 Pyridazin-3(2h)-one derivatives as pde4 inhibitors LABORATORIOS ALMIRALL, S.A. (ES) 2006-03-09 — — 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-20060052379-A1 Pyridazin-3(2h)-one derivatives as pde4 inhibitors PDE4A, PDE3A, PDE4B L3MBTL1 4850/4885SLC6A9 4546/4885MAPT 3692/4885

“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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