SCHEMBL6996658

SCHEMBL6996658

CCOC(=O)c1c(O)c2c(OC)cccc2n(C)c1=O

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.64
KDM4E B2RXH2 3/20 0.64
MEN1 O00255 1/20 0.60
POLB P06746 1/20 0.60
PABPC1 P11940 1/20 0.60
KMT2A Q03164 1/20 0.60
HDAC4 P56524 1/20 0.57
NPC1 O15118 1/20 0.49
ALOX15 P16050 1/20 0.49
LMNA P02545 2/20 0.49
RECQL P46063 1/20 0.48
HTT P42858 1/20 0.47
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
CA7 P43166 1/20 0.46
CA9 Q16790 1/20 0.46
CA14 Q9ULX7 1/20 0.46
APLNR P35414 1/20 0.45
ALOX5 P09917 1/20 0.44

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
SCHEMBL10044898 0.87 HDAC4 (0.58) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL6994140 0.86 KDM4E (0.59) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL7598991 0.86 ALDH1A1 (0.68) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL10044901 0.85 ALDH1A1 (0.67) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL1685962 0.84 ALDH1A1 (0.65) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL7597398 0.84 ALDH1A1 (0.65) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL6997306 0.83 HDAC4 (0.59) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL30182558 0.83 HDAC4 (0.59) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL7826321 0.82 HDAC4 (0.58) ALDH1A1KDM4EMEN1POLBPABPC1
SCHEMBL7614893 0.82 ALDH1A1 (0.62) ALDH1A1KDM4EMEN1POLBPABPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117599201-B Polypeptide coupling drug targeting M2 type macrophage and application thereof 大连医科大学附属第一医院 2025-01-24 CN disclosed
CN-117599201-A Polypeptide coupling drug targeting M2 type macrophage and application thereof 大连医科大学附属第一医院 2024-02-27 CN disclosed
CN-117414438-A Polypeptide coupling drug targeting M1 type macrophage and application thereof 大连医科大学附属第一医院 2024-01-19 CN disclosed
CN-1157378-C Quinoline derivs. ��Ծ���\�����޹�˾ 2004-07-14 CN disclosed
EP-1095021-B1 QUINOLINE DERIVATIVES ACTIVE BIOTECH AB (SE) 2003-09-17 EP disclosed
US-6605616-B1 Autoimmune diseases; inflammation ACTIVE BIOTECH AB (SE) 2003-08-12 US disclosed
US-6593343-B2 Quinoline derivatives ACTIVE BIOTECH AB (SE) 2003-07-15 US disclosed
EP-1073639-B1 QUINOLINE DERIVATIVES ACTIVE BIOTECH AB (SE) 2002-11-27 EP disclosed
US-20020173520-A1 Quinoline derivatives ACTIVE BIOTECH AB (SE) 2002-11-21 US disclosed
US-20020173519-A1 Quinoline derivatives ACTIVE BIOTECH AB (SE) 2002-11-21 US disclosed
CN-1309641-A Quinoline derivs. ACTIVE BIOTECH AB (SE) 2001-08-22 CN disclosed
EP-1095021-A1 QUINOLINE DERIVATIVES Active Biotech AB (SE) 2001-05-02 EP disclosed
EP-1073639-A1 QUINOLINE DERIVATIVES Active Biotech AB (SE) 2001-02-07 EP disclosed
US-6133285-A 1-METHYL-2-OXO-3-N-PHENYL-N-METHYLAMINOCARBONYL-4-HYDROXY-1,2 -DIHYDRO-QUINOLINES; AUTOIMMUNE DISEASE AND PATHOLOGICAL INFLAMMATION, E.G., ASTHMA, ATHEROSCLEROSIS, STROKE AND ALZHEIMER'S DISEASE AND, ESPECIALLY, MULTIPLE SCLEROSIS ACTIVE BIOTECH AB (SE) 2000-10-17 US disclosed
US-6077851-A USED FOR TREATMENT OF DISEASES RESULTING FROM AUTOIMMUNITY SUCH AS MULTIPLE SCLEROSIS, INSULIN-DEPENDENT DIABETES MELLITUS, SYSTEMIC LUPUS ERYTHEMATOSUS, RHEUMATOID ARTHRITIS, INFAMMATORY BOWEL DISEASE AND PSORIASIS; LAQUINIMOD AS NEW CHEMICAL ENTITY ACTIVE BIOTECH AB (SE) 2000-06-20 US disclosed
WO-2000003991-A1 QUINOLINE DERIVATIVES ACTIVE BIOTECH AB (SE) 2000-01-27 WO disclosed
WO-1999055678-A1 QUINOLINE DERIVATIVES ACTIVE BIOTECH AB (SE) 1999-11-04 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 (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-20020173520-A1 Quinoline derivatives CYP4F3, IRF3, CXCR3 ALDH1A1 3735/4885KDM4E 1426/4885MEN1 1051/4885
US-20020173519-A1 Quinoline derivatives CASP1, NFKBIA, IL1B ALDH1A1 832/4885KDM4E 3654/4885MEN1 1499/4885

“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.