SCHEMBL5754801

SCHEMBL5754801

N#Cc1ccc(C(=O)O)c2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A12 Q96S37 7/20 0.49
NR4A1 P22736 1/20 0.47
NR4A2 P43354 1/20 0.47
NR4A3 Q92570 1/20 0.47
IMPDH2 P12268 1/20 0.46
IMPDH1 P20839 1/20 0.46
STAT3 P40763 1/20 0.45
WDR5 P61964 1/20 0.44
LDHA P00338 1/20 0.43
ALDH1A1 P00352 1/20 0.43
ALOX15 P16050 1/20 0.43
KDM4E B2RXH2 1/20 0.43
CYP2C9 P11712 1/20 0.43
HPGD P15428 1/20 0.43
TSHR P16473 1/20 0.43
ALOX12 P18054 1/20 0.43
ATIC P31939 1/20 0.43
HSD17B10 Q99714 1/20 0.43
AR P10275 2/20 0.42
TAS2R14 Q9NYV8 1/20 0.41

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
SCHEMBL11140543 0.98 SLC22A12 (0.48) SLC22A12NR4A1NR4A2NR4A3IMPDH2
Bromide SCHEMBL28912382 0.98 SLC22A12 (0.48) SLC22A12NR4A1NR4A2NR4A3IMPDH2
Bromide SCHEMBL11137663 0.96 SLC22A12 (0.47) SLC22A12NR4A1NR4A2NR4A3IMPDH2
Bromide SCHEMBL11137660 0.96 SLC22A12 (0.47) SLC22A12NR4A1NR4A2NR4A3IMPDH2
SCHEMBL11137666 0.93 SLC22A12 (0.45) SLC22A12NR4A1NR4A2NR4A3IMPDH2
SCHEMBL6650616 0.90 SLC22A12 (0.43) SLC22A12NR4A1NR4A2NR4A3IMPDH2
SCHEMBL12212891 0.89 NR4A1 (0.52) SLC22A12NR4A1NR4A2NR4A3STAT3
SCHEMBL7671048 0.83 IMPDH2 (0.44) SLC22A12IMPDH2IMPDH1STAT3ALDH1A1
SCHEMBL13209656 0.83 IMPDH2 (0.49) SLC22A12IMPDH2IMPDH1STAT3ALDH1A1
SCHEMBL3220350 0.83 ATM (0.55) SLC22A12IMPDH2IMPDH1STAT3ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4376214-A Process for the preparation of naphthalene-1,4-dicarboxylic acid HOECHST AKTIENGESELLSCHAFT (DE) 1983-03-08 US claimed
CN-119591645-A Isoquinoline-5-formic acid coordinated catalyst, composite catalyst, preparation method and application 上海元革新材料科技有限公司 2025-03-11 CN disclosed
CN-115448831-B Process for preparing 4-acetyl-1-naphthoic acid 北京元延医药科技股份有限公司 2023-02-03 CN disclosed
CN-112778116-A Preparation method of 1,4-naphthalenedicarboxylic acid 湖北鸿鑫化工有限公司 2021-05-11 CN disclosed
US-20110250509-A1 SECONDARY BATTERY AND ELECTRONIC DEVICE SONY CORPORATION (JP) 2011-10-13 US disclosed
US-6982348-B2 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-01-03 US disclosed
US-20040127574-A1 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-07-01 US disclosed
EP-1362846-A1 AMINOETHANOL DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-11-19 EP disclosed
US-6365602-B1 FOR THERAPY OF DEPRESSION, ANXIETY, ASTHMA, PAIN, INFLAMMATION, URINARY INCONTINENCE AND OTHER DISEASE CONDITIONS ASTRA ZENECA AB (SE) 2002-04-02 US disclosed
EP-1097137-A1 N-SUBSTITUTED NAPHTHALENE CARBOXAMIDES AS NEUROKININ-RECEPTOR ANTAGONISTS AstraZeneca AB (SE) 2001-05-09 EP disclosed
WO-2000002859-A1 N-SUBSTITUTED NAPHTHALENE CARBOXAMIDES AS NEUROKININ-RECEPTOR ANTAGONISTS ASTRAZENECA AB (SE) 2000-01-20 WO disclosed
US-4376214-A Process for the preparation of naphthalene-1,4-dicarboxylic acid HOECHST AKTIENGESELLSCHAFT (DE) 1983-03-08 US disclosed
US-4376214-A Process for the preparation of naphthalene-1,4-dicarboxylic acid HOECHST AKTIENGESELLSCHAFT (DE) 1983-03-08 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-20040127574-A1 Aminoethanol derivatives CETP, LCAT, MTTP SLC22A12 784/4885NR4A1 595/4885NR4A2 649/4885

“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.