SCHEMBL17962347

SCHEMBL17962347

O=S(=O)(F)c1ccc(OCc2ccccc2)c2ncccc12

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC40A1 Q9NP59 1/20 0.54
▸ LMNA P02545 3/20 0.50
▸ MAPT P10636 2/20 0.50
▸ SMN1; SMN2 Q16637 2/20 0.50
▸ ALDH1A1 P00352 7/20 0.47
▸ HPGD P15428 4/20 0.47
▸ KDM4E B2RXH2 4/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ POLB P06746 3/20 0.47
▸ HTT P42858 2/20 0.47
▸ NPC1 O15118 2/20 0.46
▸ RAB9A P51151 2/20 0.46
▸ L3MBTL1 Q9Y468 1/20 0.46
▸ LTA4H P09960 1/20 0.44
▸ MAPK14 Q16539 1/20 0.44
▸ MEN1 O00255 2/20 0.44
▸ GAA P10253 2/20 0.44

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
SCHEMBL17960047 0.87 SLC40A1 (0.54) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL17962321 0.86 SLC40A1 (0.53) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL17962403 0.83 ALDH1A1 (0.53) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL17960009 0.82 GAA (0.50) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL8346630 0.78 NPC1 (0.55) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL17962405 0.78 COMT (0.48) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL17962360 0.78 ALDH1A1 (0.53) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL17962359 0.78 SLC40A1 (0.51) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL13625118 0.76 SLC40A1 (0.50) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1
SCHEMBL16407670 0.76 PSMD14 (0.53) SLC40A1LMNAMAPTSMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3250209-B1 COMT INHIBITING METHODS AND COMPOSITIONS LIEBER INST FOR BRAIN DEVELOPMENT (US) 2023-09-13 — — EP disclosed
US-10479790-B2 COMT inhibiting methods and compositions LIEBER INSTITUTE FOR BRAIN DEVELOPMENT (US) 2019-11-19 — — US disclosed
US-20180305360-A1 COMT Inhibiting Methods and Compositions LIEBER INSTITUTE, INC. 2018-10-25 — — US disclosed
US-10035799-B2 COMT inhibiting methods and compositions LIEBER INSTITUTE FOR BRAIN DEVELOPMENT (US) 2018-07-31 — — US disclosed
EP-3250209-A1 COMT INHIBITING METHODS AND COMPOSITIONS Lieber Institute For Brain Development (US) 2017-12-06 — — EP disclosed
WO-2016123576-A1 COMT INHIBITING METHODS AND COMPOSITIONS LIEBER INSTITUTE FOR BRAIN DEVELOPMENT (US) 2016-08-04 — — WO disclosed
US-20160222011-A1 COMT Inhibiting Methods and Compositions LIEBER INSTITUTE, INC. 2016-08-04 — — 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 (4 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-10035799-B2 COMT inhibiting methods and compositions COMT, SLC6A3, MAOA SLC40A1 2403/4885LMNA 4344/4885MAPT 1246/4885
US-20160222011-A1 COMT Inhibiting Methods and Compositions COMT, SLC6A3, MAOA SLC40A1 2403/4885LMNA 4344/4885MAPT 1246/4885
US-20180305360-A1 COMT Inhibiting Methods and Compositions COMT, SLC6A3, MAOA SLC40A1 2403/4885LMNA 4344/4885MAPT 1246/4885
US-10479790-B2 COMT inhibiting methods and compositions COMT, SLC6A3, MAOA SLC40A1 2403/4885LMNA 4344/4885MAPT 1246/4885

“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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