SCHEMBL6314930

SCHEMBL6314930

CCOC(=O)N1CCC(NC(=O)c2c(-c3ccco3)noc2N)CC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.50
KDM4E B2RXH2 5/20 0.46
MEN1 O00255 4/20 0.46
KMT2A Q03164 4/20 0.46
HSD17B10 Q99714 3/20 0.46
L3MBTL1 Q9Y468 3/20 0.46
CACNA1B Q00975 1/20 0.46
APBA1 Q02410 1/20 0.46
LMNA P02545 3/20 0.46
GAA P10253 1/20 0.46
MAPK1 P28482 4/20 0.45
ALOX15 P16050 2/20 0.45
NPSR1 Q6W5P4 1/20 0.45
POLB P06746 2/20 0.45
HPGD P15428 2/20 0.45
MAPT P10636 1/20 0.45
THRB P10828 1/20 0.45
CASP1 P29466 1/20 0.45
PTPN7 P35236 1/20 0.45
BRCA1 P38398 1/20 0.45

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
SCHEMBL6316229 0.86 LMNA (0.46) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6316531 0.84 CA1 (0.46) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6317233 0.83 NOS2 (0.54) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6324204 0.82 NPC1 (0.59) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6323643 0.82 NPC1 (0.56) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6316279 0.82 ALDH1A1 (0.49) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6318489 0.81 KDM4E (0.47) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6317618 0.81 NPC1 (0.61) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6316564 0.81 ALDH1A1 (0.46) ALDH1A1KDM4EMEN1KMT2AHSD17B10
SCHEMBL6316700 0.81 LMNA (0.45) ALDH1A1KDM4EMEN1KMT2AHSD17B10

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 ALDH1A1 4444/4885KDM4E 1382/4885MEN1 2789/4885

“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.