SCHEMBL3579800

SCHEMBL3579800

O=CNc1ccc2c(c1)OCCO2

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.54
CYP2C19 P33261 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54
NPC1 O15118 11/20 0.53
RAB9A P51151 10/20 0.53
MAPT P10636 6/20 0.53
SMN1; SMN2 Q16637 6/20 0.53
MEN1 O00255 5/20 0.53
KMT2A Q03164 5/20 0.53
POLB P06746 4/20 0.53
NFKB1 P19838 2/20 0.53
NFKB2 Q00653 2/20 0.53
RELA Q04206 2/20 0.53
GAA P10253 2/20 0.50
ALDH1A1 P00352 3/20 0.49
TSHR P16473 1/20 0.49
CASP1 P29466 1/20 0.49
HTT P42858 1/20 0.49
HSD17B10 Q99714 1/20 0.49
KDM4E B2RXH2 1/20 0.47

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
SCHEMBL182882 0.89 SMN1; SMN2 (0.58) NPC1RAB9AMAPTSMN1; SMN2MEN1
SCHEMBL29263828 0.81 CYP1A2 (0.51) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL20939584 0.78 DYRK1A (0.47) NPC1RAB9AMAPTSMN1; SMN2MEN1
SCHEMBL28332239 0.78 KCNH2 (0.38) NPC1RAB9AMAPTSMN1; SMN2MEN1
SCHEMBL24777901 0.77 ADRA2A (0.61) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL19669661 0.76 TRPV1 (0.49) CYP1A2CYP2C19NPSR1MAPTGAA
SCHEMBL3227014 0.74 CYP1A2 (0.70) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL20040871 0.74 BRAF (0.41) MAPTMEN1KMT2AALDH1A1KDM4E
SCHEMBL13241 0.74 CYP1A2 (0.55) CYP1A2CYP2C19NPSR1NPC1RAB9A
SCHEMBL1147541 0.74 CYP1A2 (0.59) CYP1A2CYP2C19NPSR1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3596067-B1 PYRAZOLE DERIVATIVES FOR THE TREATMENT OF CYSTIC FIBROSIS FONDAZIONE ST ITALIANO TECNOLOGIA (IT) 2023-06-07 EP disclosed
CN-109082886-B Thiosemicarbazide molecule covalent grafting acrylic fiber, preparation method and application 武汉纺织大学 2021-05-07 CN disclosed
WO-2015021943-A9 INDUCING NEUROGENESIS BY AXIN ENHANCER THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2015-12-30 WO disclosed
WO-2015021943-A1 INDUCING NEUROGENESIS BY AXIN ENHANCER THE HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY (CN) 2015-02-19 WO disclosed
US-8115027-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2012-02-14 US disclosed
US-20100292500-A1 NPY Y5 ANTAGONIST KAWANISHI YASUYUKI 2010-11-18 US disclosed
US-20100035934-A1 PYRIDINYL-PYRAZOLE DERIVATIVES AND THEIR USE AS POTASSIUM CHANNEL MODULATORS NEUROSEARCH A/S 2010-02-11 US disclosed
US-7265130-B2 NPY Y5 antagonist SHIONOGI & CO., LTD. (JP) 2007-09-04 US disclosed
US-7220856-B2 Substituted quinoline CCR5 receptor antagonists SCHERING AKTIENGESELLSCHAFT (DE) 2007-05-22 US disclosed
US-20040072818-A1 Substituted quinoline CCR5 receptor antagonists SCHERING AKTIENGESELLSCHAFT (DE) 2004-04-15 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 (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-20100292500-A1 NPY Y5 ANTAGONIST NPY5R, NPY1R, NPY2R CYP1A2 1230/4885CYP2C19 1491/4885NPSR1 8/4885
US-20100035934-A1 PYRIDINYL-PYRAZOLE DERIVATIVES AND THEIR USE AS POTASSIUM CHANNEL MODULATORS KCNJ2, KCNA3, KCNQ1 CYP1A2 1471/4885CYP2C19 1685/4885NPSR1 1565/4885
US-20040072818-A1 Substituted quinoline CCR5 receptor antagonists CCR5, CXCR3, CCR2 CYP1A2 876/4885CYP2C19 1651/4885NPSR1 59/4885

“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.