SCHEMBL7655795

SCHEMBL7655795

[CH]c1cc(OC)c(OC)c(OC)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACHE P22303 1/20 0.59
▸ CYP3A4 P08684 1/20 0.56
▸ MAPT P10636 1/20 0.56
▸ CA9 Q16790 1/20 0.56
▸ PTGS2 P35354 1/20 0.52
▸ HTR2A P28223 1/20 0.46
▸ HTR2C P28335 1/20 0.46
▸ HTR2B P41595 1/20 0.46
▸ CYP1A1 P04798 1/20 0.45
▸ CYP1A2 P05177 1/20 0.45
▸ CYP1B1 Q16678 1/20 0.45
▸ KDM4E B2RXH2 1/20 0.45
▸ ALDH1A1 P00352 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ TUBB4A P04350 4/20 0.43
▸ TUBB P07437 4/20 0.43
▸ TUBA3C P0DPH7 4/20 0.43
▸ TUBA1B P68363 4/20 0.43
▸ TUBA4A P68366 4/20 0.43

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
SCHEMBL721861 0.77 ACHE (0.65) ACHECYP3A4MAPTCA9PTGS2
SCHEMBL16245222 0.76 PKM (0.52) CYP3A4MAPTCA9PTGS2CYP1A2
SCHEMBL171116 0.74 ACHE (1.00) ACHECYP3A4MAPTCA9PTGS2
SCHEMBL686849 0.74 CYP1A2 (0.64) ACHECYP3A4MAPTCA9PTGS2
SCHEMBL1402314 0.74 ACHE (0.62) ACHECYP3A4MAPTCA9PTGS2
SCHEMBL679526 0.73 ACHE (0.60) ACHECYP3A4MAPTCA9PTGS2
SCHEMBL8710437 0.72 ACHE (0.59) ACHECYP3A4MAPTCA9PTGS2
SCHEMBL58988 0.72 ACHE (0.59) ACHECYP3A4MAPTCA9PTGS2
SCHEMBL18472614 0.72 ACHE (0.59) ACHECYP3A4MAPTCA9PTGS2
SCHEMBL429756 0.72 ACHE (0.59) ACHECYP3A4MAPTCA9PTGS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105017249-B A kind of preparation method of the hydazone derivative of 1,2,4-triazole [4,3-α] pyridine ring 浙江工业大学 2016-11-23 — — CN claimed
US-10730885-B1 Coumarin derivatives KING SAUD UNIVERSITY (SA) 2020-08-04 — — US disclosed
CN-105017249-B A kind of preparation method of the hydazone derivative of 1,2,4-triazole [4,3-α] pyridine ring 浙江工业大学 2016-11-23 — — CN disclosed
EP-3041904-A1 STYRYL SULFIDE DYES BASF SE (DE) 2016-07-13 — — EP disclosed
WO-2015028543-A1 STYRYL SULFIDE DYES BASF SE (DE) 2015-03-05 — — WO disclosed
US-6413962-B1 ANESTHESIA AND TEMPERATURES REDUCTION; ALPHA-ADRENOCEPTOR AGONIST; RESTORATIVE TO CENTRAL NERVOUS SYSTEM, ESPECIALLY MOTOR AND SENSORY FUNCTIONAL LOSSES FROM TRAMATIC SPINAL CORD INJURIES; ANTISPASTICS; NONSEDATIVE; SIDE EFFECT REDUCTION NAFTCHI N ERIC (US) 2002-07-02 — — US disclosed
US-6133305-A PREVENTION AND TREATMENT OF PROTEIN KINASE RELATED DISORDERS SUCH AS CANCER SUGEN, INC. (US) 2000-10-17 — — US disclosed
WO-1998043649-A2 AGE PRODUCTION INHIBITORY COMPOSITION COMPRISING A MAILLARD REACTION INHIBITOR AND VITAMIN B¿6? OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1998-10-08 — — WO disclosed
CN-1034864-C Maillard reaction inhibitor OTSUKA PHARMA CO LTD (JP) 1997-05-14 — — CN disclosed
US-5422360-A Hydrazonoimidazolidin-4-one derivatives; treatment of diabetes and aging disorders OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1995-06-06 — — US disclosed
EP-0531812-A1 Maillard reaction inhibitor, process for producing it, composition containing it and the use thereof OTSUKA PHARMACEUTICAL CO., LTD. (JP) 1993-03-17 — — EP disclosed
CN-1069728-A Maillard reaction inhibitor OTSUKA PHARMA CO LTD (JP) 1993-03-10 — — CN disclosed
US-4992347-A Marking COURTAULDS PLC (GB) 1991-02-12 — — US disclosed
EP-0301057-A1 Forming a permanent image in a layer COURTAULDS PLC (GB) 1989-02-01 — — EP disclosed
WO-1988006306-A1 MARKING COURTAULDS PLC (GB) 1988-08-25 — — WO disclosed
EP-0279600-A1 Marking COURTAULDS PLC (GB) 1988-08-24 — — EP disclosed
US-4178382-A INSECTICIDE FOR COTTON UNIROYAL, INC. (US) 1979-12-11 — — US disclosed
US-4052553-A BACTERICIDE, ANTIMALARIAL BURROUGHS WELLCOME CO. (US) 1977-10-04 — — 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-10730885-B1 Coumarin derivatives CBR3, KCNH1, CBR1 ACHE 2704/4885CYP3A4 113/4885MAPT 4803/4885

“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.

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