SCHEMBL10247449

SCHEMBL10247449

CC(C)c1cc2ccccc2n1C(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.38
MCL1 Q07820 1/20 0.36
DAO P14920 2/20 0.33
TERT O14746 1/20 0.33
KDM4E B2RXH2 3/20 0.33
UGT2B7 P16662 1/20 0.32
ALDH1A1 P00352 3/20 0.32
TSHR P16473 1/20 0.32
RIPK1 Q13546 1/20 0.32
HPGD P15428 2/20 0.31
HSD17B10 Q99714 1/20 0.31
MEN1 O00255 1/20 0.31
MAPT P10636 1/20 0.31
RECQL P46063 1/20 0.31

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
SCHEMBL10283909 0.84 KMT2A (0.35) KMT2AMCL1KDM4EALDH1A1TSHR
SCHEMBL9887744 0.75 KMT2A (0.55) KMT2AMCL1DAOTERTKDM4E
SCHEMBL7756916 0.75 KDM4E (0.42) KMT2AMCL1DAOKDM4EALDH1A1
SCHEMBL14929532 0.74 KMT2A (0.59) KMT2AKDM4EALDH1A1HPGDHSD17B10
SCHEMBL26596972 0.73 KMT2A (0.36) KMT2AMCL1DAOTERTKDM4E
SCHEMBL28127160 0.73 KMT2A (0.40) KMT2AMCL1DAOTERTKDM4E
SCHEMBL13236070 0.73 HSD17B10 (0.41) KMT2AMCL1KDM4EALDH1A1TSHR
SCHEMBL18511093 0.73 KMT2A (0.40) KMT2AMCL1DAOTERTKDM4E
SCHEMBL7638728 0.73 HDAC10 (0.40) KMT2AMCL1DAOTERTKDM4E
SCHEMBL3968278 0.73 KMT2A (0.40) KMT2AMCL1DAOTERTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11584751-B1 Substituted imidazoles as GLP-1 receptor agonists ECCOGENE (SHANGHAI) CO., LTD. (CN) 2023-02-21 US disclosed
WO-2020123670-A1 SMALL MOLECULE INHIBITORS OF THE ANDROGEN RECEPTOR ACTIVITY AND/OR EXPRESSION AND USES THEREOF ARIZONA BOARD OF REGENTS ON BEHALF OF THE UNIVERSITY OF ARIZONA (US) 2020-06-18 WO disclosed
US-9409938-B2 Tungsten oxo alkylidene complexes for Zselective olefin metathesis MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2016-08-09 US disclosed
US-20160009746-A1 TUNGSTEN OXO ALKYLIDENE COMPLEXES FOR Z SELECTIVE OLEFIN METATHESIS MASSACHUSETTS INSTITUTE OF TECHNOLOGY 2016-01-14 US disclosed
US-9085595-B2 Tungsten oxo alkylidene complexes for Z selective olefin metathesis MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2015-07-21 US disclosed
US-20130116434-A1 TUNGSTEN OXO ALKYLIDENE COMPLEXES FOR Z SELECTIVE OLEFIN METATHESIS TRUSTEES OF BOSTON COLLEGE (US) 2013-05-09 US disclosed
US-8093254-B2 Aspartyl protease inhibitors SCHERING CORPORATION (US) 2012-01-10 US disclosed
US-20100069406-A1 ASPARTYL PROTEASE INHIBITORS SCHERING CORPORATION (US) 2010-03-18 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 (4 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-11584751-B1 Substituted imidazoles as GLP-1 receptor agonists GLP1R, GIPR, SLC5A1 KMT2A 3521/4885MCL1 3399/4885DAO 1821/4885
US-20130116434-A1 TUNGSTEN OXO ALKYLIDENE COMPLEXES FOR Z SELECTIVE OLEFIN METATHESIS SOD1, ZRANB2, ZCCHC8 KMT2A 2188/4885MCL1 899/4885DAO 1807/4885
US-20160009746-A1 TUNGSTEN OXO ALKYLIDENE COMPLEXES FOR Z SELECTIVE OLEFIN METATHESIS SOD1, ZRANB2, ZCCHC8 KMT2A 2188/4885MCL1 899/4885DAO 1807/4885
US-20100069406-A1 ASPARTYL PROTEASE INHIBITORS BACE1, CHRM1, CHRM2 KMT2A 1765/4885MCL1 3991/4885DAO 396/4885

“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.