SCHEMBL3594042

SCHEMBL3594042

N#Cc1c(-c2ccoc2)cc(-c2cccs2)nc1NCc1ccc(-c2nn[nH]n2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 3/20 0.43
▸ ACMSD Q8TDX5 1/20 0.43
▸ ADORA2A P29274 3/20 0.38
▸ ADORA1 P30542 3/20 0.38
▸ ALDH1A1 P00352 5/20 0.38
▸ KDM4E B2RXH2 3/20 0.38
▸ HPGD P15428 3/20 0.38
▸ TDP1 Q9NUW8 2/20 0.38
▸ NPSR1 Q6W5P4 2/20 0.38
▸ KMT2A Q03164 3/20 0.37
▸ MEN1 O00255 2/20 0.37
▸ PABPC1 P11940 1/20 0.37
▸ PPP1CA P62136 1/20 0.37
▸ EIF4H Q15056 1/20 0.37
▸ SAE1 Q9UBE0 1/20 0.37
▸ UBA2 Q9UBT2 1/20 0.37
▸ POLB P06746 1/20 0.37
▸ GAA P10253 2/20 0.37
▸ GLA P06280 1/20 0.37
▸ MAPT P10636 1/20 0.37

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
SCHEMBL3586319 0.86 ADORA2A (0.43) CYP2C19ADORA2AADORA1ALDH1A1KDM4E
SCHEMBL14390999 0.85 ADORA1 (0.47) CYP2C19ADORA2AADORA1ALDH1A1KDM4E
SCHEMBL3635397 0.85 KDM4E (0.44) CYP2C19ACMSDADORA2AADORA1ALDH1A1
SCHEMBL3594245 0.84 PDE5A (0.47) CYP2C19ACMSDADORA2AADORA1ALDH1A1
SCHEMBL13545959 0.83 ALDH1A1 (0.49) ADORA2AADORA1ALDH1A1KDM4EHPGD
SCHEMBL13545955 0.83 ADORA2A (0.38) CYP2C19ADORA2AADORA1ALDH1A1KDM4E
SCHEMBL3599988 0.82 ALDH1A1 (0.43) ADORA2AADORA1ALDH1A1KDM4EHPGD
SCHEMBL3588667 0.82 KDM4E (0.45) CYP2C19ADORA2AADORA1ALDH1A1KDM4E
SCHEMBL13545960 0.80 MAPT (0.48) CYP2C19ADORA2AADORA1ALDH1A1KDM4E
SCHEMBL3592409 0.79 CYP2C19 (0.49) CYP2C19ACMSDADORA2AADORA1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100009973-A1 Integrase Inhibitors 3 AVEXA LIMITED (AU) 2010-01-14 — — US disclosed
EP-2019827-A1 INTEGRASE INHIBITORS 3 Avexa Limited (AU) 2009-02-04 — — EP disclosed
WO-2007124546-A1 INTEGRASE INHIBITORS 3 AVEXA LIMITED (AU) 2007-11-08 — — 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 (1 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-20100009973-A1 Integrase Inhibitors 3 TYMP, IMPDH1, IMPDH2 CYP2C19 150/4885ACMSD 4770/4885ADORA2A 3605/4885

“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.

Send feedback