SCHEMBL178457

SCHEMBL178457

COc1cc(C)ccc1C(=O)NC1CC1

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.60
HPGD P15428 1/20 0.60
TAS1R3 Q7RTX0 2/20 0.59
TAS1R1 Q7RTX1 2/20 0.59
TAS1R2 Q8TE23 2/20 0.59
RAB9A P51151 4/20 0.56
NPC1 O15118 3/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
KDM4E B2RXH2 2/20 0.54
MAPT P10636 2/20 0.51
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
KDM1A O60341 1/20 0.51
PKM P14618 1/20 0.49
HTR4 Q13639 1/20 0.48
TSHR P16473 1/20 0.47

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
SCHEMBL14924436 0.89 KMT2A (0.54) ALDH1A1HPGDTAS1R3TAS1R1TAS1R2
SCHEMBL27842881 0.85 ALDH1A1 (0.60) ALDH1A1HPGDTAS1R3TAS1R1TAS1R2
SCHEMBL14454210 0.85 ALDH1A1 (0.47) ALDH1A1HPGDTAS1R3TAS1R1TAS1R2
SCHEMBL28797466 0.84 ALDH1A1 (0.59) ALDH1A1HPGDTAS1R3TAS1R1TAS1R2
SCHEMBL14872772 0.83 TAS1R3 (0.54) ALDH1A1HPGDTAS1R3TAS1R1TAS1R2
SCHEMBL2542357 0.83 TAS1R3 (0.68) ALDH1A1TAS1R3TAS1R1TAS1R2RAB9A
SCHEMBL104388 0.81 ALDH1A1 (0.56) ALDH1A1HPGDTAS1R3TAS1R1TAS1R2
SCHEMBL178430 0.81 TAS1R3 (0.66) HPGDTAS1R3TAS1R1TAS1R2RAB9A
SCHEMBL4066954 0.80 TAS1R3 (0.88) ALDH1A1HPGDTAS1R3TAS1R1TAS1R2
SCHEMBL13294935 0.79 HDAC7 (0.53) ALDH1A1HPGDRAB9ANPC1L3MBTL1

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
US-20120059162-A1 FUSED IMIDAZOLE DERIVATIVE HAVING TTK INHIBITORY ACTION ONCOTHERAPY SCIENCE, INC. (JP) 2012-03-08 US disclosed
US-7947834-B2 Substituted quinoxalines, their preparation and their therapeutical use as 11βHSD1 modulators SANOFI-AVENTIS (FR) 2011-05-24 US disclosed
US-7947834-B2 Substituted quinoxalines, their preparation and their therapeutical use as 11βHSD1 modulators SANOFI-AVENTIS (FR) 2011-05-24 US disclosed
US-20090176775-A1 DERIVATIVES OF UREAS OF PIPERIDINE OR PYRROLIDINE, THEIR PREPARATION AND THEIR THERAPEUTICAL USE SANOFI-AVENTIS (FR) 2009-07-09 US disclosed
US-20090176775-A1 DERIVATIVES OF UREAS OF PIPERIDINE OR PYRROLIDINE, THEIR PREPARATION AND THEIR THERAPEUTICAL USE SANOFI-AVENTIS (FR) 2009-07-09 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 (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-20120059162-A1 FUSED IMIDAZOLE DERIVATIVE HAVING TTK INHIBITORY ACTION NR0B1, GRK7, NR5A2 ALDH1A1 3128/4885HPGD 4110/4885TAS1R3 1218/4885
US-20090176775-A1 DERIVATIVES OF UREAS OF PIPERIDINE OR PYRROLIDINE, THEIR PREPARATION AND THEIR THERAPEUTICAL USE HSD11B1, HSD3B1, ADH1C ALDH1A1 46/4885HPGD 26/4885TAS1R3 2937/4885

“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.