SCHEMBL6458501

SCHEMBL6458501

COc1cccc(C(=O)NC2CCC(NC(=O)OC(C)(C)C)CC2)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.58
TSHR P16473 1/20 0.58
BTK Q06187 1/20 0.58
NPC1 O15118 2/20 0.57
GRM5 P41594 1/20 0.57
HPGDS O60760 1/20 0.55
SMN1; SMN2 Q16637 3/20 0.54
LMNA P02545 3/20 0.54
RAB9A P51151 2/20 0.54
GAA P10253 1/20 0.54
MCHR1 Q99705 3/20 0.53
MAPK1 P28482 1/20 0.53
PKM P14618 1/20 0.52
HPGD P15428 1/20 0.52
HDAC8 Q9BY41 1/20 0.51
MAPT P10636 1/20 0.51
HTT P42858 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50

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
SCHEMBL6458505 1.00 ALDH1A1 (0.58) ALDH1A1TSHRBTKNPC1GRM5
SCHEMBL2468483 0.88 NPC1 (0.71) ALDH1A1TSHRNPC1GRM5HPGDS
SCHEMBL29632355 0.85 HPGDS (0.56) ALDH1A1NPC1GRM5HPGDSSMN1; SMN2
SCHEMBL1711950 0.84 ALDH1A1 (0.69) ALDH1A1TSHRGRM5SMN1; SMN2LMNA
SCHEMBL24011514 0.83 KDM1A (0.61) BTKNPC1SMN1; SMN2RAB9APKM
SCHEMBL1667825 0.83 RAB9A (0.73) ALDH1A1TSHRNPC1GRM5SMN1; SMN2
SCHEMBL24512916 0.83 KDM1A (0.61) BTKNPC1SMN1; SMN2RAB9APKM
SCHEMBL6455623 0.82 SMYD3 (0.69) ALDH1A1TSHRNPC1GRM5SMN1; SMN2
SCHEMBL6455626 0.82 SMYD3 (0.69) ALDH1A1TSHRNPC1GRM5SMN1; SMN2
SCHEMBL11241115 0.82 RAB9A (0.75) ALDH1A1TSHRNPC1GRM5SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof TAISHO PHARMACEUTICAL CO., LTD. 2005-09-08 US disclosed
WO-2004087669-A1 NOVEL QUINOLINE, TETRAHYDROQUINAZOLINE, AND PYRIMIDINE DERIVATIVES AND METHODS OF TREATMENT RELATED TO THE USE THEREOF TAISHO PHARMACEUTICAL CO. LTD. (JP) 2004-10-14 WO disclosed
EP-1464335-A2 Quinoline, tetrahydroquinoline and pyrimidine derivatives as mch antagonist Taisho Pharmaceutical Co. Ltd. (JP) 2004-10-06 EP 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-20050197350-A1 Novel quinoline, tetrahydroquinazoline, and pyrimidine derivatives and methods of treatment related to the use thereof HCRTR2, MCHR1, MCHR2 ALDH1A1 2036/4885TSHR 156/4885BTK 1667/4885

“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.