SCHEMBL7788134

SCHEMBL7788134

CCSC(=N)Nc1ccc(N(C)C)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.47
SMN1; SMN2 Q16637 7/20 0.47
GAA P10253 4/20 0.47
ALDH1A1 P00352 4/20 0.47
KMT2A Q03164 3/20 0.47
RAB9A P51151 7/20 0.46
NPC1 O15118 6/20 0.46
ADRA2A P08913 2/20 0.45
NOX1 Q9Y5S8 3/20 0.45
HPGD P15428 2/20 0.45
NOS3 P29474 2/20 0.45
NOS1 P29475 2/20 0.45
NOS2 P35228 2/20 0.45
MCL1 Q07820 3/20 0.44
MAPK1 P28482 3/20 0.44
KDM4E B2RXH2 2/20 0.44
PTGES O14684 1/20 0.43
TP53 P04637 2/20 0.41
ESR2 Q92731 1/20 0.41
NR4A1 P22736 1/20 0.41

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
SCHEMBL6703272 0.82 NOX1 (0.54) MAPTSMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL1387536 0.80 POLB (0.47) ALDH1A1RAB9ANPC1NOS3NOS1
SCHEMBL7788119 0.80 MAPT (0.44) MAPTGAAALDH1A1KMT2ARAB9A
SCHEMBL10033637 0.80 MAPT (0.47) MAPTSMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL7982053 0.79 HDAC3 (0.46) MAPTSMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL1387773 0.78 ALDH1A1 (0.46) MAPTSMN1; SMN2GAAALDH1A1KMT2A
Iodide SCHEMBL6699561 0.77 ALDH1A1 (0.45) MAPTSMN1; SMN2GAAALDH1A1KMT2A
Bromide SCHEMBL11804669 0.77 ALDH1A1 (0.45) MAPTSMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL27478743 0.76 KDM4E (0.33) MAPTSMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL7780818 0.76 SMN1; SMN2 (0.45) SMN1; SMN2KMT2ARAB9ANPC1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0723438-A1 SUBSTITUTED UREA AND ISOTHIOUREA DERIVATIVES AS NO SYNTHASE INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1996-07-31 EP claimed
WO-1995009619-A2 SUBSTITUTED UREA AND ISOTHIOUREA DERIVATIVES AS NO SYNTHASE INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1995-04-13 WO claimed
US-20010034342-A1 Substituted urea and isothiourea derivatives as no synthase inhibitors OPLINGER JEFFREY ALAN (US) 2001-10-25 US disclosed
US-6297276-B1 Substituted urea and isothiourea derivatives as no synthase inhibitors GLAXOSMITHKLINE 2001-10-02 US disclosed
US-6225305-B1 Substituted urea and isothiorea derivatives as no synthase inhibitors GLAXO WELLCOME INC. 2001-05-01 US disclosed
US-6090846-A ADMINISTERING S-ETHYL-N-((4-TRIFLUOROMETHYL)PHENYL)ISOTHIOUREA GLAXO WELLCOME INC. (US) 2000-07-18 US disclosed
EP-0723438-A1 SUBSTITUTED UREA AND ISOTHIOUREA DERIVATIVES AS NO SYNTHASE INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1996-07-31 EP disclosed
WO-1995009619-A2 SUBSTITUTED UREA AND ISOTHIOUREA DERIVATIVES AS NO SYNTHASE INHIBITORS THE WELLCOME FOUNDATION LIMITED (GB) 1995-04-13 WO 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-20010034342-A1 Substituted urea and isothiourea derivatives as no synthase inhibitors NOS1, NOS2, SLC14A1 MAPT 864/4885SMN1; SMN2 2842/4885GAA 965/4885

“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.