SCHEMBL14035665

SCHEMBL14035665

CCc1cc(-c2cccs2)nn1C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.45
▸ GAA P10253 3/20 0.45
▸ TP53 P04637 2/20 0.42
▸ HSD17B10 Q99714 2/20 0.42
▸ KDM4E B2RXH2 5/20 0.42
▸ HPGD P15428 3/20 0.42
▸ MEN1 O00255 3/20 0.42
▸ KMT2A Q03164 3/20 0.42
▸ L3MBTL1 Q9Y468 2/20 0.42
▸ MAPT P10636 2/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ ADORA2A P29274 2/20 0.40
▸ ADORA1 P30542 2/20 0.40
▸ RXFP1 Q9HBX9 1/20 0.40
▸ LMNA P02545 1/20 0.39
▸ SMN1; SMN2 Q16637 4/20 0.39
▸ SREBF2 Q12772 1/20 0.39
▸ CYP1A2 P05177 1/20 0.39
▸ POLB P06746 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39

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
SCHEMBL2050759 0.91 ALDH1A1 (0.43) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL15638530 0.86 ALDH1A1 (0.44) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL12601966 0.83 ADORA1 (0.44) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL12090639 0.78 ALDH1A1 (0.51) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL3743332 0.78 ALDH1A1 (0.51) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL14008902 0.74 KDM4E (0.49) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL14189822 0.74 ALDH1A1 (0.45) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL3259727 0.73 KDM4E (0.62) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL2549184 0.73 ALDH1A1 (0.44) ALDH1A1GAATP53HSD17B10KDM4E
SCHEMBL10275021 0.73 CYP11B1 (0.57) KMT2AMAPTSMN1; SMN2POLBNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240068009-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PROMEGA CORPORATION 2024-02-29 — — US disclosed
US-11781168-B2 Process for preparing substituted imidazo[1,2-α]pyrazines PROMEGA CORPORATION (US) 2023-10-10 — — US disclosed
US-20210254128-A1 COELENTERAZINE ANALOGUES PROMEGA CORPORATION 2021-08-19 — — US disclosed
US-10308975-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates PROMEGA CORPORATION (US) 2019-06-04 — — US disclosed
US-20180223330-A1 COELENTERAZINE ANALOGUES JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2018-08-09 — — US disclosed
US-9924073-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates and preparation method thereof PROMEGA CORPORATION (US) 2018-03-20 — — US disclosed
US-20170233789-A1 COELENTERAZINE ANALOGUES JPMORGAN CHASE BANK, N.A., AS COLLATERAL AGENT 2017-08-17 — — US disclosed
US-7446195-B2 High affinity thiophene-based and furan-based kinase ligands SCHERING CORPORATION (US) 2008-11-04 — — US disclosed
US-20070043045-A1 Novel high affinity thiophene-based and furan-based kinase ligands SCHERING CORPORATION 2007-02-22 — — 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 (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-11781168-B2 Process for preparing substituted imidazo[1,2-α]pyrazines CYP4Z1, CYP2E1, CYP2F1 ALDH1A1 170/4885GAA 2809/4885TP53 2233/4885
US-20210254128-A1 COELENTERAZINE ANALOGUES AADAC, GLB1, PGLS ALDH1A1 2295/4885GAA 925/4885TP53 3234/4885
US-20180223330-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 ALDH1A1 3541/4885GAA 188/4885TP53 3508/4885
US-20170233789-A1 COELENTERAZINE ANALOGUES GLB1, SI, TCF7L2 ALDH1A1 3541/4885GAA 188/4885TP53 3508/4885
US-10308975-B2 Substituted imidazo[1,2-a]pyrazines as luciferase substrates AADAC, PGLS, GLB1 ALDH1A1 1104/4885GAA 1044/4885TP53 2534/4885
US-20240068009-A1 SUBSTITUTED IMIDAZO[1,2-a]PYRAZINES AS LUCIFERASE SUBSTRATES PGLS, AADAC, GLB1 ALDH1A1 1179/4885GAA 1024/4885TP53 2544/4885
US-20070043045-A1 Novel high affinity thiophene-based and furan-based kinase ligands CDKL2, CDK2, CDKL1 ALDH1A1 4225/4885GAA 3243/4885TP53 822/4885

“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.

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