SCHEMBL6415026

SCHEMBL6415026

CC(C)(C)NC(=O)c1ccnnc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HCAR2 Q8TDS4 1/20 0.52
▸ POLB P06746 2/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.45
▸ HPGD P15428 1/20 0.45
▸ HPGDS O60760 1/20 0.44
▸ ACKR3 P25106 1/20 0.44
▸ MAPT P10636 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ RIPK1 Q13546 1/20 0.40
▸ LMNA P02545 1/20 0.40
▸ HTT P42858 1/20 0.40
▸ PRKAB2 O43741 1/20 0.38
▸ PRKAG1 P54619 1/20 0.38
▸ PRKAA2 P54646 1/20 0.38
▸ PRKAA1 Q13131 1/20 0.38
▸ PRKAG3 Q9UGI9 1/20 0.38
▸ PRKAG2 Q9UGJ0 1/20 0.38
▸ PRKAB1 Q9Y478 1/20 0.38
▸ EGLN1 Q9GZT9 1/20 0.38

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
SCHEMBL6417607 0.83 HCAR2 (0.46) HCAR2POLBACKR3KMT2ACYP2C9
SCHEMBL22018098 0.79 HCAR2 (0.57) HCAR2SMN1; SMN2HPGDHPGDSHTT
SCHEMBL1423877 0.79 SMN1; SMN2 (0.67) POLBSMN1; SMN2HPGDLMNAHTT
SCHEMBL2732281 0.76 HDAC1 (0.62) HCAR2SMN1; SMN2MAPTLMNA
SCHEMBL31268672 0.76 HDAC1 (0.62) HCAR2SMN1; SMN2MAPTLMNA
SCHEMBL25060913 0.76 HCAR2 (0.59) HCAR2
SCHEMBL17865779 0.75 LMNA (0.58) POLBSMN1; SMN2MAPTRIPK1LMNA
SCHEMBL1880894 0.75 KDM4E (0.61) HCAR2POLBMAPTLMNAHTT
SCHEMBL25006960 0.75 HCAR2 (0.57) HCAR2SMN1; SMN2HPGDMAPTLMNA
SCHEMBL21431896 0.74 TP53 (0.65) HCAR2POLBSMN1; SMN2HPGDMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6936736-B2 Amide derivative SUMITOMO MANUFACTURING COMPANY LIMITED (JP) 2005-08-30 — — US disclosed
EP-1034783-B1 AMIDE DERIVATIVES FOR THE TREATMENT OF RETINAL NEURODEGENERATIVE DISORDERS SUMITOMO PHARMA (JP) 2004-12-15 — — EP disclosed
US-20020147204-A1 Amide derivative SUMITOMO PHARMACEUTICALS COMPANY, LIMITED 2002-10-10 — — US disclosed
US-6384033-B1 DRUGS FOR VISION DEFECTS SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2002-05-07 — — US disclosed
EP-1034783-A1 AMIDE DERIVATIVES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2000-09-13 — — EP 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-20020147204-A1 Amide derivative ALDH1A2, NR1H2, HDAC3 HCAR2 57/4885POLB 3216/4885SMN1; SMN2 2026/4885

“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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