SCHEMBL14428908

SCHEMBL14428908

NCc1ccc(C(=O)Nc2ccncc2)o1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 1/20 0.61
▸ LMNA P02545 5/20 0.57
▸ SMN1; SMN2 Q16637 3/20 0.57
▸ POLB P06746 1/20 0.57
▸ MAPK1 P28482 1/20 0.57
▸ KMT2A Q03164 1/20 0.57
▸ NPC1 O15118 4/20 0.52
▸ TSHR P16473 1/20 0.52
▸ KDM4E B2RXH2 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.49
▸ RAB9A P51151 4/20 0.48
▸ TP53 P04637 2/20 0.48
▸ KLK7 P49862 1/20 0.45
▸ JAK2 O60674 1/20 0.45
▸ TYK2 P29597 1/20 0.45
▸ GAA P10253 1/20 0.45
▸ MDM2 Q00987 1/20 0.44
▸ PRKCI P41743 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ HPGD P15428 1/20 0.44

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
Hydrochloric Acid SCHEMBL5465638 0.98 HTT (0.60) HTTLMNASMN1; SMN2POLBMAPK1
SCHEMBL18164422 0.85 HTT (0.66) HTTLMNASMN1; SMN2POLBMAPK1
SCHEMBL15651368 0.83 LMNA (0.50) HTTLMNASMN1; SMN2POLBMAPK1
SCHEMBL18161381 0.81 HTT (0.61) HTTLMNASMN1; SMN2POLBMAPK1
SCHEMBL1438598 0.76 KDM4E (0.73) HTTLMNASMN1; SMN2POLBMAPK1
SCHEMBL18164418 0.76 HTT (1.00) HTTLMNASMN1; SMN2POLBNPC1
SCHEMBL5460713 0.75 ALDH1A1 (0.57) HTTLMNASMN1; SMN2POLBMAPK1
Bromide SCHEMBL12078585 0.75 KDM4E (0.71) HTTLMNASMN1; SMN2POLBMAPK1
Hydrochloric Acid SCHEMBL5462828 0.75 KDM4E (0.71) HTTLMNASMN1; SMN2POLBMAPK1
SCHEMBL13631397 0.74 HTT (0.49) HTTLMNASMN1; SMN2NPC1TSHR

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-20070191420-A1 Kinase inhibitors DEVGEN NV 2007-08-16 — — US disclosed
US-20070191420-A1 Kinase inhibitors DEVGEN NV 2007-08-16 — — 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-20070191420-A1 Kinase inhibitors ROCK1, ROCK2, MAP3K20 HTT 2935/4885LMNA 1799/4885SMN1; SMN2 3970/4885

“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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