SCHEMBL4714652

SCHEMBL4714652

CC(=O)Nc1cccc(NC(=O)O)c1

nearest known ligand 0.71

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSD17B10 Q99714 2/20 0.71
ALDH1A1 P00352 4/20 0.66
CYP1A2 P05177 1/20 0.66
NAPRT Q6XQN6 1/20 0.65
RAB9A P51151 3/20 0.65
POLB P06746 2/20 0.65
NR4A1 P22736 1/20 0.65
L3MBTL1 Q9Y468 1/20 0.62
KMT2A Q03164 2/20 0.60
MEN1 O00255 1/20 0.60
TP53 P04637 1/20 0.59
SMN1; SMN2 Q16637 4/20 0.58
MAPT P10636 2/20 0.57
NQO2 P16083 1/20 0.57
USP2 O75604 1/20 0.57
NPC1 O15118 1/20 0.57
TAAR1 Q96RJ0 1/20 0.57

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
SCHEMBL1901172 0.91 ALDH1A1 (0.76) HSD17B10ALDH1A1CYP1A2NAPRTRAB9A
SCHEMBL11858223 0.89 GPR35 (0.67) HSD17B10POLBKMT2AMEN1TP53
SCHEMBL19501805 0.84 KMT2A (0.81) HSD17B10ALDH1A1CYP1A2NAPRTRAB9A
SCHEMBL30557361 0.84 KMT2A (0.81) HSD17B10ALDH1A1CYP1A2NAPRTRAB9A
SCHEMBL31436022 0.84 MAPT (0.75) HSD17B10ALDH1A1CYP1A2NAPRTRAB9A
SCHEMBL1934668 0.84 MAPT (0.75) HSD17B10ALDH1A1CYP1A2NAPRTRAB9A
SCHEMBL12133 0.83 HSD17B10 (1.00) HSD17B10ALDH1A1CYP1A2NAPRTRAB9A
SCHEMBL697192 0.83 GPR35 (0.55) HSD17B10ALDH1A1CYP1A2RAB9APOLB
SCHEMBL1487964 0.83 ALDH1A1 (0.66) HSD17B10ALDH1A1CYP1A2NAPRTRAB9A
SCHEMBL30703669 0.83 HSD17B10 (1.00) HSD17B10ALDH1A1CYP1A2NAPRTRAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2017153952-A1 5-SULFAMOYL-2-HYDROXYBENZAMIDE DERIVATIVES GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-09-14 WO disclosed
WO-2017098421-A1 BENZOTHIADIAZINE COMPOUNDS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2017-06-15 WO disclosed
EP-1737463-B1 PYRIMIDINES WITH TIE2 (TEK) ACTIVITY ASTRAZENECA AB (SE) 2008-12-03 EP disclosed
US-20080249075-A1 C11 Modified Retrosteroids as Progesterone Receptor Modulator Compounds SOLVAY PHARMACEUTICALS GMBH (DE) 2008-10-09 US disclosed
EP-1737462-B1 PYRIMIDINES WITH TIE2 (TEK) ACTIVITY ASTRAZENECA AB (SE) 2008-07-30 EP disclosed
US-20080108608-A1 Pyrimidines With Tie2 (Tek) Activity ASTRAZENECA AB (SE) 2008-05-08 US disclosed
US-20080027076-A1 Pyrimidines With Tie2 (Tek) Activity ASTRAZENECA AB (SE) 2008-01-31 US disclosed
CN-1917880-A Pyrimidines with tie2 (tek) activity ASTRAZENECA AB (SE) 2007-02-21 CN disclosed
CN-1917879-A Pyrimidines with tie2 (tek) activity ASTRAZENECA AB (SE) 2007-02-21 CN disclosed
EP-1737462-A1 PYRIMIDINES WITH TIE2 (TEK) ACTIVITY AstraZeneca AB (SE) 2007-01-03 EP disclosed
WO-2005060969-A1 PYRIMIDINES WITH TIE2 (TEK) ACTIVITY ASTRAZENECA AB (SE) 2005-07-07 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 (3 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-20080108608-A1 Pyrimidines With Tie2 (Tek) Activity TIE1, TEK, TEKT1 HSD17B10 4695/4885ALDH1A1 1339/4885CYP1A2 2490/4885
US-20080249075-A1 C11 Modified Retrosteroids as Progesterone Receptor Modulator Compounds HSD17B11, CYP19A1, ESRRA HSD17B10 115/4885ALDH1A1 1234/4885CYP1A2 222/4885
US-20080027076-A1 Pyrimidines With Tie2 (Tek) Activity TIE1, TEK, TEKT1 HSD17B10 4719/4885ALDH1A1 1331/4885CYP1A2 2420/4885

“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.