SCHEMBL13545963

SCHEMBL13545963

N#Cc1ccc(Oc2nc(-c3cccs3)cc(-c3ccoc3)c2C#N)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.50
▸ HPGD P15428 5/20 0.50
▸ KDM4E B2RXH2 4/20 0.50
▸ NPSR1 Q6W5P4 3/20 0.50
▸ TDP1 Q9NUW8 3/20 0.50
▸ L3MBTL1 Q9Y468 3/20 0.48
▸ MAPT P10636 3/20 0.48
▸ GAA P10253 2/20 0.48
▸ GLA P06280 1/20 0.48
▸ ADORA2A P29274 5/20 0.46
▸ ADORA1 P30542 5/20 0.46
▸ PIM1 P11309 2/20 0.44
▸ ADORA2B P29275 2/20 0.43
▸ KMT2A Q03164 4/20 0.42
▸ MEN1 O00255 3/20 0.39
▸ PABPC1 P11940 1/20 0.39
▸ PPP1CA P62136 1/20 0.39
▸ EIF4H Q15056 1/20 0.39
▸ SAE1 Q9UBE0 1/20 0.39
▸ UBA2 Q9UBT2 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
SCHEMBL14391010 0.90 ALDH1A1 (0.43) ALDH1A1HPGDKDM4ENPSR1TDP1
SCHEMBL3577981 0.88 KMT2A (0.47) ALDH1A1HPGDKDM4ENPSR1TDP1
SCHEMBL13545953 0.85 ALDH1A1 (0.48) ALDH1A1HPGDKDM4ENPSR1TDP1
SCHEMBL3586886 0.85 ALDH1A1 (0.48) ALDH1A1HPGDKDM4ENPSR1TDP1
SCHEMBL13545962 0.84 ADORA2A (0.64) ALDH1A1HPGDKDM4ENPSR1TDP1
SCHEMBL3585053 0.83 KMT2A (0.46) ALDH1A1HPGDKDM4ENPSR1TDP1
Tromethamine SCHEMBL3594913 0.82 KMT2A (0.47) ALDH1A1HPGDKDM4ENPSR1TDP1
SCHEMBL3586638 0.81 ALDH1A1 (0.48) ALDH1A1HPGDKDM4ENPSR1TDP1
SCHEMBL3594915 0.80 KMT2A (0.43) ALDH1A1HPGDKDM4ENPSR1TDP1
SCHEMBL13545952 0.80 ALDH1A1 (0.46) ALDH1A1HPGDKDM4ENPSR1TDP1

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 2 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
US-20100009973-A1 Integrase Inhibitors 3 AVEXA LIMITED (AU) 2010-01-14 — — 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 (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 ALDH1A1 1001/4885HPGD 1588/4885KDM4E 1075/4885

“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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