SCHEMBL4375600

SCHEMBL4375600

CN1CCN(C[C@@H](O)CO)CC1

nearest known ligand 0.64

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.64
ATM Q13315 1/20 0.64
KDM4E B2RXH2 2/20 0.53
GLA P06280 1/20 0.53
ADRA2A P08913 1/20 0.50
ADRA2B P18089 1/20 0.50
ADRA2C P18825 1/20 0.50
GAA P10253 1/20 0.47
KMT2A Q03164 4/20 0.44
MEN1 O00255 3/20 0.44
LMNA P02545 2/20 0.44
ALDH1A1 P00352 1/20 0.44
USP2 O75604 1/20 0.41
PLK1 P53350 2/20 0.39
HSD17B10 Q99714 2/20 0.38
HTT P42858 1/20 0.38
TSHR P16473 1/20 0.38

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
SCHEMBL4382570 1.00 MAPT (0.64) MAPTATMKDM4EGLAADRA2A
SCHEMBL2437637 1.00 MAPT (0.64) MAPTATMKDM4EGLAADRA2A
SCHEMBL11131278 0.88 KDM4E (0.58) MAPTATMKDM4EGLAGAA
SCHEMBL4251673 0.88 ATM (0.80) MAPTATMKDM4EGLAADRA2A
SCHEMBL11727679 0.88
SCHEMBL11250545 0.88 ATM (0.80) MAPTATMKDM4EGLAADRA2A
SCHEMBL15896783 0.87 MAPT (0.54) MAPTATMKDM4EGLAADRA2A
SCHEMBL23706753 0.83 MAPT (0.59) MAPTATMKDM4EGLAADRA2A
SCHEMBL5907323 0.83 KDM4E (0.50) MAPTATMKDM4EGLAGAA
SCHEMBL1361162 0.82 MAPT (0.64) MAPTATMKDM4EADRA2AADRA2B

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 21 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024123999-A1 TREATMENT OF GRAFT-VERSUS-HOST DISEASE WITH INHIBITORS OF BET FAMILY BDII BROMODOMAIN POSEIDON INNOVATION 1, INC. (US) 2024-06-13 WO disclosed
WO-2022261204-A1 ANTICANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-12-15 WO disclosed
US-8748435-B2 Pyrazolo pyrimidine derivatives NOVARTIS AG (CH) 2014-06-10 US disclosed
US-8748435-B2 Pyrazolo pyrimidine derivatives NOVARTIS AG (CH) 2014-06-10 US disclosed
US-8492560-B2 Quinazoline derivatives as angiogenesis inhibitors ASTRAZENECA AB (SE) 2013-07-23 US disclosed
US-20120252778-A1 PYRAZOLO PYRIMIDINE DERIVATIVES NOVARTIS AG (CH) 2012-10-04 US disclosed
US-20120197027-A1 Quinazoline Derivatives as Angiogenesis Inhibitors STOKES ELAINE S E (GB) 2012-08-02 US disclosed
EP-2050744-A1 Quinazoline derivatives as angiogenesis inhibitors AstraZeneca AB (SE) 2009-04-22 EP disclosed
US-20080312273-A1 Quinoline Derivatives Having Vegf Inhibiting Activity HENNEQUIN LAURENT FRANCOIS ANDRE 2008-12-18 US disclosed
US-7371765-B2 Quinoline derivatives having VEGF inhibiting activity ASTRAZENECA AB (SE) 2008-05-13 US disclosed
US-20060148819-A1 Chemical compounds HENNEQUIN LAURENT F A 2006-07-06 US disclosed
EP-1553097-A1 QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS AND INTERMEDIATES THEREFORE AstraZeneca AB (SE) 2005-07-13 EP disclosed
EP-1154774-B1 QUINAZOLINE DERIVATIVES AS ANGIOGENESIS INHIBITORS ASTRAZENECA AB (SE) 2005-06-22 EP disclosed
US-6887874-B2 Cinnoline compounds ASTRAZENECA AB (SE) 2005-05-03 US disclosed
US-20030212055-A1 Cinnoline compounds ASTRAZENECA AB (SE) 2003-11-13 US disclosed
US-20030207878-A1 Chemical compounds ASTRAZENECA AB (SE) 2003-11-06 US disclosed
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity ASTRAZENECA AB (SE) 2003-10-23 US disclosed
EP-1309587-A1 CINNOLINE COMPOUNDS AstraZeneca AB (SE) 2003-05-14 EP disclosed
WO-2002016348-A1 ANTIANGIOGENIC BICYCLIC DERIVATIVES ASTRAZENECA AB (SE) 2002-02-28 WO disclosed
WO-2002012228-A1 CINNOLINE COMPOUNDS ASTRAZENECA AB (SE) 2002-02-14 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 (7 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-20080312273-A1 Quinoline Derivatives Having Vegf Inhibiting Activity VEGFA, FLT1, FLT4 MAPT 3874/4885ATM 3979/4885KDM4E 1951/4885
US-20120252778-A1 PYRAZOLO PYRIMIDINE DERIVATIVES THPO, P2RX3, P2RX5 MAPT 1896/4885ATM 2104/4885KDM4E 3555/4885
US-20120197027-A1 Quinazoline Derivatives as Angiogenesis Inhibitors VEGFA, FLT1, KDR MAPT 3111/4885ATM 3304/4885KDM4E 2055/4885
US-20030199491-A1 Quinoline derivatives having vegf inhibiting activity VEGFA, FLT1, FLT4 MAPT 4144/4885ATM 4765/4885KDM4E 2595/4885
US-20060148819-A1 Chemical compounds VEGFA, NOS3, FLT4 MAPT 3160/4885ATM 2975/4885KDM4E 3568/4885
US-20030207878-A1 Chemical compounds CYP3A7, HTR3C, CNR1 MAPT 4433/4885ATM 4555/4885KDM4E 3367/4885
US-20030212055-A1 Cinnoline compounds VEGFA, PGF, CCR7 MAPT 4472/4885ATM 4366/4885KDM4E 2566/4885

“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.