SCHEMBL6324342

SCHEMBL6324342

Cc1ccc(-c2noc(N)c2C(=O)NC(Cc2ccccc2)c2ccccc2)s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGDS O60760 1/20 0.46
ALDH1A1 P00352 2/20 0.41
HTT P42858 1/20 0.41
NCOA1 Q15788 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NCOA3 Q9Y6Q9 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
SOAT1 P35610 1/20 0.41
CCR3 P51677 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
TACR3 P29371 4/20 0.39
TACR2 P21452 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
CA4 P22748 1/20 0.39
CA7 P43166 1/20 0.39
L3MBTL1 Q9Y468 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
SCHEMBL6317410 0.91 TACR3 (0.40) HPGDSALDH1A1HTTNCOA1SMN1; SMN2
SCHEMBL6321608 0.90 ALDH1A1 (0.40) HPGDSALDH1A1HTTNCOA1SMN1; SMN2
SCHEMBL6323005 0.90 CA1 (0.51) HPGDSALDH1A1HTTNCOA1SMN1; SMN2
SCHEMBL6320735 0.85 L3MBTL1 (0.52) ALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL6317577 0.83 ALDH1A1 (0.43) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL6315260 0.83 HPGD (0.48) ALDH1A1HTTSMN1; SMN2MEN1KMT2A
SCHEMBL6317603 0.82 GAA (0.53) ALDH1A1SMN1; SMN2CYP2C19MEN1KMT2A
SCHEMBL6323623 0.80 EPHX2 (0.49) ALDH1A1SMN1; SMN2CYP2C9CYP2C19MEN1
SCHEMBL6319309 0.80 ALDH1A1 (0.42) ALDH1A1HTTNCOA1SMN1; SMN2NCOA3
SCHEMBL6317680 0.80 CA1 (0.46) ALDH1A1HTTSMN1; SMN2CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2005-03-17 US claimed
EP-1435948-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-07-14 EP claimed
WO-2003013517-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2003-02-20 WO claimed
US-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors PFIZER ITALIA S.R.L. (IT) 2005-03-17 US disclosed
EP-1435948-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS Pharmacia Italia S.p.A. (IT) 2004-07-14 EP disclosed
WO-2003013517-A1 AMINOISOXAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS PHARMACIA ITALIA S.P.A. (IT) 2003-02-20 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-20050059657-A1 Aminoisoxazole derivatives active as kinase inhibitors MAP3K9, MAP3K19, MAP4K2 HPGDS 1086/4885ALDH1A1 4444/4885HTT 2134/4885

“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.