SCHEMBL12693

SCHEMBL12693

Cc1cccc(NC(=O)N2CCOCC2)c1

nearest known ligand 0.76

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.76
RAB9A P51151 3/20 0.74
NPC1 O15118 1/20 0.72
CYP2C9 P11712 1/20 0.68
CYP2C19 P33261 1/20 0.68
TSHR P16473 1/20 0.62
SMN1; SMN2 Q16637 4/20 0.61
GAA P10253 3/20 0.61
MAPT P10636 1/20 0.61
HPGD P15428 1/20 0.61
NPSR1 Q6W5P4 1/20 0.61
KDM4E B2RXH2 1/20 0.60
LMNA P02545 1/20 0.60
FAAH O00519 1/20 0.58
NLRP3 Q96P20 1/20 0.58
MEN1 O00255 1/20 0.58
KMT2A Q03164 1/20 0.58

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
SCHEMBL11145852 0.89 ALDH1A1 (0.88) ALDH1A1RAB9ACYP2C9CYP2C19SMN1; SMN2
SCHEMBL12082422 0.86 ALDH1A1 (1.00) ALDH1A1RAB9ANPC1TSHRSMN1; SMN2
SCHEMBL1575015 0.86 ALDH1A1 (0.60) ALDH1A1RAB9ANPC1CYP2C9CYP2C19
SCHEMBL4307000 0.84 ALDH1A1 (0.78) ALDH1A1RAB9ACYP2C9CYP2C19SMN1; SMN2
SCHEMBL15033571 0.84 NPC1 (0.70) ALDH1A1RAB9ANPC1CYP2C9CYP2C19
SCHEMBL14595036 0.84 ALDH1A1 (0.78) ALDH1A1RAB9ACYP2C9CYP2C19SMN1; SMN2
SCHEMBL20236413 0.82 ALDH1A1 (0.76) ALDH1A1RAB9ATSHRSMN1; SMN2MAPT
SCHEMBL1097789 0.82 NPC1 (0.68) ALDH1A1RAB9ANPC1CYP2C9CYP2C19
SCHEMBL654852 0.82 ALDH1A1 (0.76) ALDH1A1RAB9ASMN1; SMN2MAPTNPSR1
SCHEMBL20237020 0.82 SMN1; SMN2 (0.68) ALDH1A1RAB9ANPC1CYP2C9CYP2C19

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-2499146-B1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO SA (CH) 2016-09-21 EP disclosed
EP-2975027-A1 NICOTINAMIDES AS JAK KINASE MODULATORS Portola Pharmaceuticals, Inc. (US) 2016-01-20 EP disclosed
US-20150353495-A1 NICOTINAMIDES AS JAK KINASE MODULATORS ALEXION PHARMACEUTICALS, INC. 2015-12-10 US disclosed
US-9102625-B2 Nicotinamides as JAK kinase modulators PORTOLA PHARMACEUTICALS, INC. (US) 2015-08-11 US disclosed
US-20130156795-A1 METHODS FOR INHIBITION OF CELL PROLIFERATION, SYNERGISTIC TRANSCRIPTION MODULES AND USES THEREOF THE TRUSTEES OF COLUMBIA UNIVERSITY IN THE CITY OF NEW YORK 2013-06-20 US disclosed
WO-2012061428-A2 NICOTINAMIDES AS JAK KINASE MODULATORS PORTOLA PHARMACEUTICALS, INC. (US) 2012-05-10 WO disclosed
WO-2011058149-A1 TRICYCLIC PYRAZOL AMINE DERIVATIVES MERCK SERONO S.A. (CH) 2011-05-19 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 (2 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-20130156795-A1 METHODS FOR INHIBITION OF CELL PROLIFERATION, SYNERGISTIC TRANSCRIPTION MODULES AND USES THEREOF MKI67, DCX, CTCF ALDH1A1 4068/4885RAB9A 3568/4885NPC1 2812/4885
US-20150353495-A1 NICOTINAMIDES AS JAK KINASE MODULATORS JAK2, JAK1, NADK ALDH1A1 780/4885RAB9A 2487/4885NPC1 949/4885

“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.