SCHEMBL6270109

SCHEMBL6270109

c1cnc(CN2CCOCC2)nc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 1/20 0.53
ALDH1A1 P00352 3/20 0.50
MEN1 O00255 1/20 0.50
KMT2A Q03164 1/20 0.50
CYP2A13 Q16696 6/20 0.47
HTT P42858 1/20 0.47
HRH3 Q9Y5N1 1/20 0.47
HPGD P15428 3/20 0.46
HSD17B10 Q99714 3/20 0.46
KDM4E B2RXH2 1/20 0.46
GLA P06280 1/20 0.46
GAA P10253 1/20 0.46
CYP2C9 P11712 1/20 0.46
ALOX15 P16050 1/20 0.46
L3MBTL1 Q9Y468 2/20 0.44
METAP2 P50579 1/20 0.44
NPC1 O15118 1/20 0.44
RAB9A P51151 1/20 0.44
PAX8 Q06710 1/20 0.44
NCF1 P14598 1/20 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
SCHEMBL28790479 0.80 CYP2C19 (0.52) ALDH1A1HTTHRH3KDM4EGAA
SCHEMBL6555500 0.79 NPC1 (0.47) CXCR4ALDH1A1MEN1KMT2ACYP2A13
SCHEMBL19145771 0.79 SMN1; SMN2 (0.47) CXCR4ALDH1A1MEN1KMT2ACYP2A13
SCHEMBL13156073 0.79 SMN1; SMN2 (0.46) CXCR4ALDH1A1MEN1KMT2ACYP2A13
SCHEMBL31010224 0.78 CYP2C19 (0.55) ALDH1A1HTTHRH3KDM4EGAA
SCHEMBL6033433 0.78 CXCR4 (0.45) CXCR4ALDH1A1MEN1KMT2ACYP2A13
SCHEMBL31426439 0.77 CXCR4 (0.66) CXCR4ALDH1A1MEN1KMT2AKDM4E
SCHEMBL1054071 0.77 CXCR4 (0.66) CXCR4ALDH1A1MEN1KMT2AKDM4E
SCHEMBL465756 0.77 CXCR4 (0.47) CXCR4ALDH1A1MEN1KMT2ACYP2A13
SCHEMBL3512357 0.77 CXCR4 (0.47) CXCR4ALDH1A1MEN1KMT2ACYP2A13

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
CN-107148420-A Benzyl substituted indazoles 拜耳制药股份公司 2017-09-08 CN claimed
US-20230082430-A1 TRICYCLIC DEGRADERS OF IKAROS AND AIOLOS C4 THERAPEUTICS, INC. (US) 2023-03-16 US disclosed
US-11407732-B1 Tricyclic degraders of Ikaros and Aiolos C4 THERAPEUTICS, INC. (US) 2022-08-09 US disclosed
CN-104903320-B Nitrogen-containing heterocycle compound or its salt 富士胶片株式会社 2018-11-13 CN disclosed
WO-2018086589-A1 1,5,7-TRI-SUBSTITUTED ISOQUINOLINE DERIVATIVES, PREPARATION THEREOF, AND USE THEREOF IN MEDICINES 上海海雁医药科技有限公司 2018-05-17 WO disclosed
CN-107148420-A Benzyl substituted indazoles 拜耳制药股份公司 2017-09-08 CN disclosed
CN-102227420-A Quinazolinone, quinolone and related analogs as sirtuin modulators SIRTRIS PHARMACEUTICALS INC 2011-10-26 CN disclosed
EP-1056771-B1 STREPTOGRAMIN DERIVATIVES, PREPARATION METHOD AND COMPOSITIONS CONTAINING SAME AVENTIS PHARMA SA (FR) 2005-11-30 EP disclosed
EP-1056771-A1 STREPTOGRAMIN DERIVATIVES, PREPARATION METHOD AND COMPOSITIONS CONTAINING SAME Aventis Pharma S.A. (FR) 2000-12-06 EP disclosed
WO-1999043699-A1 STREPTOGRAMIN DERIVATIVES, PREPARATION METHOD AND COMPOSITIONS CONTAINING SAME AVENTIS PHARMA S.A. (FR) 1999-09-02 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 (2 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-11407732-B1 Tricyclic degraders of Ikaros and Aiolos CRBN, IKZF1, IKZF3 CXCR4 4588/4885ALDH1A1 3827/4885MEN1 2242/4885
US-20230082430-A1 TRICYCLIC DEGRADERS OF IKAROS AND AIOLOS CRBN, IKZF1, IKZF3 CXCR4 4588/4885ALDH1A1 3827/4885MEN1 2242/4885

“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.