SCHEMBL5540923

SCHEMBL5540923

CCOC(=O)c1ccc(NC=C2C(=O)OC(C)(C)OC2=O)cc1OC

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 14/20 0.53
HSD17B10 Q99714 4/20 0.53
MAPK1 P28482 1/20 0.53
CASP1 P29466 2/20 0.51
CASP7 P55210 2/20 0.51
RAB9A P51151 1/20 0.49
CYP1A2 P05177 1/20 0.49
CYP3A4 P08684 1/20 0.49
TSHR P16473 1/20 0.46
L3MBTL1 Q9Y468 3/20 0.41
MAPT P10636 2/20 0.41
MEN1 O00255 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.40
KDM4E B2RXH2 2/20 0.40
HPGD P15428 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL6004820 0.90 ALDH1A1 (0.58) ALDH1A1HSD17B10MAPK1CASP1CASP7
SCHEMBL21200870 0.86 ALDH1A1 (0.53) ALDH1A1HSD17B10MAPK1CASP1CASP7
SCHEMBL21093204 0.85 RAB9A (0.60) ALDH1A1HSD17B10MAPK1CASP1CASP7
SCHEMBL2174228 0.81 ALDH1A1 (0.59) ALDH1A1HSD17B10MAPK1CASP1CASP7
SCHEMBL30616279 0.81 ALDH1A1 (0.59) ALDH1A1HSD17B10MAPK1CASP1CASP7
SCHEMBL8107490 0.80 ALDH1A1 (0.77) ALDH1A1HSD17B10MAPK1RAB9ACYP1A2
SCHEMBL374339 0.80 ALDH1A1 (0.67) ALDH1A1HSD17B10MAPK1CASP1CASP7
SCHEMBL16112294 0.80 RAB9A (0.70) ALDH1A1HSD17B10MAPK1RAB9ACYP1A2
SCHEMBL30905509 0.79 ALDH1A1 (0.59) ALDH1A1HSD17B10MAPK1CASP1CASP7
SCHEMBL30905503 0.79 ALDH1A1 (0.59) ALDH1A1HSD17B10MAPK1CASP1CASP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019016664-A1 AN IMPROVED PROCESS FOR THE PREPARATION OF LENVATINIB BDR LIFESCIENCES PRIVATE LIMITED (IN) 2019-01-24 WO disclosed
US-20070117842-A1 Polymorph of 4-[3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy]-7-methoxy-6- quinolinecarboxamide and a process for the preparation of the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-05-24 US disclosed
US-20070117842-A1 Polymorph of 4-[3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy]-7-methoxy-6- quinolinecarboxamide and a process for the preparation of the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-05-24 US disclosed
US-20070117842-A1 Polymorph of 4-[3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy]-7-methoxy-6- quinolinecarboxamide and a process for the preparation of the same EISAI R&D MANAGEMENT CO., LTD. (JP) 2007-05-24 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 (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-20070117842-A1 Polymorph of 4-[3-chloro-4-(cyclopropylaminocarbonyl)aminophenoxy]-7-methoxy-6- quinolinecarboxamide and a process for the preparation of the same CYP3A4, CYP3A7, CYP2D6 ALDH1A1 3067/4885HSD17B10 4790/4885MAPK1 3953/4885

“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.