SCHEMBL3373256

SCHEMBL3373256

COCCCOc1ccc(C)cc1OC

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 13/20 0.67
MAPT P10636 11/20 0.67
HPGD P15428 6/20 0.67
RAB9A P51151 5/20 0.67
SMN1; SMN2 Q16637 5/20 0.67
NPC1 O15118 4/20 0.67
CYP2C9 P11712 3/20 0.67
CYP2C19 P33261 3/20 0.67
CYP1A2 P05177 2/20 0.67
CYP3A4 P08684 1/20 0.67
L3MBTL4 Q8NA19 1/20 0.66
L3MBTL3 Q96JM7 1/20 0.66
POLB P06746 3/20 0.65
NPSR1 Q6W5P4 2/20 0.65
ALDH1A1 P00352 2/20 0.65
MEN1 O00255 1/20 0.65
USP2 O75604 1/20 0.65
ALOX12 P18054 1/20 0.65
MAPK1 P28482 1/20 0.65
KMT2A Q03164 1/20 0.65

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
SCHEMBL13068898 0.93 ACHE (0.61) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL8256686 0.91 L3MBTL1 (0.72) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL13433992 0.86 L3MBTL1 (0.53) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL3069940 0.86 L3MBTL1 (0.65) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL10107391 0.85 L3MBTL1 (0.70) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL11890493 0.85 L3MBTL4 (0.66) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL13433961 0.84 L3MBTL1 (0.50) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL12697215 0.84 L3MBTL4 (0.64) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL2002013 0.84 L3MBTL1 (0.65) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2
SCHEMBL13962113 0.84 L3MBTL4 (0.64) L3MBTL1MAPTHPGDRAB9ASMN1; SMN2

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
WO-2022268154-A1 NEW ANTI-HEPATITIS B COMPOUND 上海齐鲁制药研究中心有限公司 2022-12-29 WO disclosed
US-9365588-B2 Benzoxazines as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-06-14 US disclosed
US-20140309220-A1 BENZOXAZINES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED 2014-10-16 US disclosed
US-20140171427-A1 Heterocyclic chromene-spirocyclic piperidine amides as modulators of ion channels VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-06-19 US disclosed
US-8338624-B2 Isoflavone derivatives and uses thereof YEDA RESEARCH AND DEVELOPMENT CO., LTD. (IL) 2012-12-25 US disclosed
US-20110306607-A1 HETEROCYCLIC CHROMENE-SPIROCYCLIC PIPERIDINE AMIDES AS MODULATORS OF ION CHANNELS VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-12-15 US disclosed
EP-1863477-B1 3,4-SUBSTITUTED PYRROLIDINE DERIVATIVES FOR THE TREATMENT OF HYPERTENSION NOVARTIS AG (CH) 2010-11-03 EP disclosed
US-7807709-B2 Organic compounds NOVARTIS AG (CH) 2010-10-05 US disclosed
US-20100069478-A1 ISOFLAVONE DERIVATIVES AND USES THEREOF YEDA RESEARCH AND DEVELOPMENT CO, LTD. (IL) 2010-03-18 US disclosed
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
US-20100056497-A1 AMIDE DERIVATIVE DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-03-04 US disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 EP disclosed
EP-2119702-A1 AMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2009-11-18 EP disclosed
US-20080194549-A1 Organic Compounds NOVARTIS AG (CH) 2008-08-14 US disclosed
EP-1863477-A1 3,4-SUBSTITUTED PYRROLIDINE DERIVATIVES FOR THE TREATMENT OF HYPERTENSION Novartis AG (CH) 2007-12-12 EP disclosed
WO-2006100036-A1 3, 4-SUBSTITUTED PYRROLIDINE DERIVATIVES FOR THE TREATMENT OF HYPERTENSION NOVARTIS AG (CH) 2006-09-28 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 (6 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-20140171427-A1 Heterocyclic chromene-spirocyclic piperidine amides as modulators of ion channels KCNJ2, TRPV1, KCNJ1 L3MBTL1 4783/4885MAPT 2574/4885HPGD 947/4885
US-20100069478-A1 ISOFLAVONE DERIVATIVES AND USES THEREOF SHBG, CYP19A1, GPER1 L3MBTL1 4608/4885MAPT 4707/4885HPGD 525/4885
US-20110306607-A1 HETEROCYCLIC CHROMENE-SPIROCYCLIC PIPERIDINE AMIDES AS MODULATORS OF ION CHANNELS KCNJ2, TRPV1, KCNJ1 L3MBTL1 4783/4885MAPT 2574/4885HPGD 947/4885
US-20080194549-A1 Organic Compounds REN, ACE, OTC L3MBTL1 4426/4885MAPT 620/4885HPGD 375/4885
US-20140309220-A1 BENZOXAZINES AS MODULATORS OF ION CHANNELS KCNJ1, KCNJ2, KCNJ11 L3MBTL1 4347/4885MAPT 1992/4885HPGD 758/4885
US-20100056497-A1 AMIDE DERIVATIVE REN, AGTR1, AGTR2 L3MBTL1 3531/4885MAPT 3478/4885HPGD 1367/4885

“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.