SCHEMBL1667825

SCHEMBL1667825

COc1cccc(C(=O)NC2CCCC2)c1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 6/20 0.73
▸ NPC1 O15118 6/20 0.73
▸ SMN1; SMN2 Q16637 5/20 0.73
▸ GRM5 P41594 2/20 0.73
▸ LMNA P02545 1/20 0.73
▸ GAA P10253 1/20 0.73
▸ PKM P14618 1/20 0.72
▸ HPGD P15428 1/20 0.71
▸ ALDH1A1 P00352 3/20 0.71
▸ MEN1 O00255 3/20 0.71
▸ KMT2A Q03164 3/20 0.71
▸ TSHR P16473 1/20 0.71
▸ L3MBTL1 Q9Y468 1/20 0.62
▸ MAPK1 P28482 2/20 0.62
▸ KDM4E B2RXH2 1/20 0.60
▸ GFER P55789 1/20 0.60
▸ HSD17B10 Q99714 1/20 0.60
▸ CYP1A2 P05177 1/20 0.60
▸ CYP3A4 P08684 1/20 0.60
▸ CYP2C19 P33261 1/20 0.60

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
SCHEMBL11241115 0.99 RAB9A (0.75) RAB9ANPC1SMN1; SMN2GRM5LMNA
SCHEMBL2468483 0.94 NPC1 (0.71) RAB9ANPC1SMN1; SMN2GRM5LMNA
SCHEMBL12019472 0.90 MEN1 (0.65) RAB9ANPC1SMN1; SMN2GRM5LMNA
SCHEMBL6455626 0.87 SMYD3 (0.69) RAB9ANPC1SMN1; SMN2GRM5LMNA
SCHEMBL30098987 0.87 ALDH1A1 (0.63) RAB9ANPC1SMN1; SMN2GRM5LMNA
SCHEMBL1711687 0.87 ALDH1A1 (0.63) RAB9ANPC1SMN1; SMN2GRM5LMNA
SCHEMBL29530916 0.87 ALDH1A1 (0.63) RAB9ANPC1SMN1; SMN2GRM5LMNA
SCHEMBL6455623 0.87 SMYD3 (0.69) RAB9ANPC1SMN1; SMN2GRM5LMNA
Hydrochloric Acid SCHEMBL31722313 0.86 ALDH1A1 (0.62) RAB9ANPC1SMN1; SMN2GRM5LMNA
SCHEMBL4516387 0.86 ALDH1A1 (0.72) RAB9ANPC1SMN1; SMN2GRM5LMNA

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-20120238540-A1 AMINO-PYRIMIDINE COMPOUNDS AS INHIBITORS OF IKK EPSILON AND/OR TBK1 MYREXIS, INC. (US) 2012-09-20 — — US disclosed
EP-2488503-A1 AMINO - PYRIMIDINE COMPOUNDS AS INHIBITORS OF TBKL AND/OR IKK EPSILON Myrexis, Inc. (US) 2012-08-22 — — EP disclosed
WO-2011046970-A1 AMINO - PYRIMIDINE COMPOUNDS AS INHIBITORS OF TBKL AND/OR IKK EPSILON MYREXIS, INC. (US) 2011-04-21 — — 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-20120238540-A1 AMINO-PYRIMIDINE COMPOUNDS AS INHIBITORS OF IKK EPSILON AND/OR TBK1 TBK1, NFKBIA, IKBKB RAB9A 2066/4885NPC1 3034/4885SMN1; SMN2 2725/4885

“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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