SCHEMBL6315220

SCHEMBL6315220

COc1ccc(CC(=O)Nc2onc(-c3cccs3)c2C(N)=O)cc1OC

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.56
KMT2A Q03164 5/20 0.53
MEN1 O00255 3/20 0.53
LMNA P02545 8/20 0.52
SMN1; SMN2 Q16637 6/20 0.52
MAPK1 P28482 2/20 0.52
MAPT P10636 4/20 0.52
TSHR P16473 3/20 0.51
ALDH1A1 P00352 3/20 0.51
HPGD P15428 3/20 0.51
POLB P06746 2/20 0.51
HSD17B10 Q99714 2/20 0.51
USP2 O75604 1/20 0.51
THRB P10828 1/20 0.51
CFTR P13569 1/20 0.51
PKM P14618 1/20 0.51
APEX1 P27695 1/20 0.51
RECQL P46063 1/20 0.51
BLM P54132 1/20 0.51
MCL1 Q07820 1/20 0.51

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
SCHEMBL6317129 0.87 MAPK8 (0.57) KMT2AMEN1SMN1; SMN2ALDH1A1HPGD
SCHEMBL6318751 0.81 HPGD (0.53) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL6315115 0.78 MAPT (0.57) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL6317632 0.78 ADORA2A (0.53) KDM4EKMT2AMEN1SMN1; SMN2MAPK1
SCHEMBL6321734 0.77 ALDH1A1 (0.53) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL6315136 0.77 ALDH1A1 (0.47) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL6315760 0.77 KMT2A (0.54) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL6315274 0.76 ADORA2A (0.46) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL6318380 0.75 ALDH1A1 (0.55) KDM4EKMT2AMEN1LMNASMN1; SMN2
SCHEMBL6316568 0.75 USP2 (0.51) LMNAMAPTUSP2THRBNPSR1

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 KDM4E 1382/4885KMT2A 1089/4885MEN1 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.