SCHEMBL3733960

SCHEMBL3733960

CCCOc1ccc(-c2[c]cccc2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 3/20 0.44
CYP2C19 P33261 3/20 0.44
CYP2D6 P10635 3/20 0.44
CYP19A1 P11511 2/20 0.44
CYP2C9 P11712 2/20 0.44
CHRNB2 P17787 1/20 0.44
CHRNB4 P30926 1/20 0.44
CHRNA3 P32297 1/20 0.44
CHRNA7 P36544 1/20 0.44
CHRNA4 P43681 1/20 0.44
LTA4H P09960 3/20 0.43
SMN1; SMN2 Q16637 8/20 0.43
RAB9A P51151 7/20 0.43
ALDH1A1 P00352 6/20 0.43
NPC1 O15118 6/20 0.43
KDM4E B2RXH2 5/20 0.43
HPGD P15428 5/20 0.43
MAPT P10636 4/20 0.43
HSD17B10 Q99714 2/20 0.43
TP53 P04637 2/20 0.43

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
SCHEMBL27976761 0.93 LTA4H (0.51) CYP1A2CYP2C19CYP2D6CYP19A1CYP2C9
SCHEMBL2877838 0.89 LTA4H (0.53) CYP1A2CYP2C19CYP2D6CYP19A1CYP2C9
SCHEMBL435380 0.89 LTA4H (0.53) CYP1A2CYP2C19CYP2D6CYP19A1CYP2C9
SCHEMBL3735038 0.86 NQO1 (0.50) LTA4HSMN1; SMN2RAB9AALDH1A1NPC1
SCHEMBL1894536 0.85 ALDH1A1 (0.55) CYP1A2CYP2C19CYP2D6CYP19A1CYP2C9
SCHEMBL27553738 0.83 HDAC3 (0.42) CYP1A2CYP2C19CYP2D6CYP19A1CYP2C9
SCHEMBL3729005 0.83 KDM4E (0.47) CYP1A2CYP2C19CYP19A1CYP2C9LTA4H
SCHEMBL19644214 0.80 LSS (0.59) LTA4HSMN1; SMN2ALDH1A1KDM4E
SCHEMBL3741319 0.77 ACACB (0.43) LTA4HSMN1; SMN2MAPTTP53
SCHEMBL5725784 0.77 CHRNA7 (0.40) CYP1A2CYP2C19CHRNB2CHRNB4CHRNA3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2231558-B1 3,4-SUBSTITUTED PYRROLIDINE BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE MERCK SHARP & DOHME (US) 2014-09-03 EP disclosed
US-8354545-B2 3,4-substituted pyrrolidine beta-secretase inhibitors for the treatment of alzheimer's disease Merck, Sharp & Dohme, Corp. (US) 2013-01-15 US disclosed
US-20100280009-A1 3,4-SUBSTITUTED PYRROLIDINE BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE MERCK SHARP & DOHME LLC 2010-11-04 US disclosed
EP-2231558-A1 3,4-SUBSTITUTED PYRROLIDINE BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE Merck Sharp & Dohme Corp. (US) 2010-09-29 EP disclosed
WO-2009078932-A1 3,4-SUBSTITUTED PYRROLIDINE BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE MERCK & CO., INC. (US) 2009-06-25 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-20100280009-A1 3,4-SUBSTITUTED PYRROLIDINE BETA-SECRETASE INHIBITORS FOR THE TREATMENT OF ALZHEIMER'S DISEASE BACE1, BACE2, PSEN1 CYP1A2 1143/4885CYP2C19 1148/4885CYP2D6 2245/4885

“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.