SCHEMBL6318922

SCHEMBL6318922

CCOC(=O)N1CCC(NC(=O)c2c(-c3ccc(-c4cccc(Cl)c4)o3)noc2N)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 4/20 0.48
HTT P42858 2/20 0.48
LMNA P02545 2/20 0.48
TSHR P16473 1/20 0.48
ALDH1A1 P00352 4/20 0.46
KCNH2 Q12809 1/20 0.45
RAB9A P51151 3/20 0.44
NPC1 O15118 2/20 0.44
KDM4E B2RXH2 4/20 0.44
HSD17B10 Q99714 3/20 0.44
HPGD P15428 3/20 0.44
CNR1 P21554 1/20 0.44
CNR2 P34972 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
NOS1 P29475 1/20 0.43
NOS2 P35228 1/20 0.43
MAPK1 P28482 3/20 0.43
GABRA5 P31644 1/20 0.42
USP2 O75604 1/20 0.42

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
SCHEMBL6316531 0.87 CA1 (0.46) SMN1; SMN2HTTLMNAALDH1A1RAB9A
SCHEMBL6316229 0.85 LMNA (0.46) SMN1; SMN2HTTLMNAALDH1A1RAB9A
SCHEMBL6317385 0.85 NPC1 (0.61) SMN1; SMN2TSHRALDH1A1RAB9ANPC1
SCHEMBL6318467 0.85 NPC1 (0.59) SMN1; SMN2TSHRALDH1A1RAB9ANPC1
SCHEMBL6316737 0.84 SIGMAR1 (0.51) SMN1; SMN2ALDH1A1RAB9ANPC1HPGD
SCHEMBL6321193 0.84 NPC1 (0.62) SMN1; SMN2TSHRALDH1A1RAB9ANPC1
SCHEMBL6316754 0.84 NPC1 (0.62) SMN1; SMN2TSHRALDH1A1RAB9ANPC1
SCHEMBL6314930 0.81 ALDH1A1 (0.50) SMN1; SMN2LMNAALDH1A1RAB9AKDM4E
SCHEMBL6316279 0.79 ALDH1A1 (0.49) SMN1; SMN2LMNATSHRALDH1A1RAB9A
SCHEMBL6317233 0.78 NOS2 (0.54) SMN1; SMN2LMNAALDH1A1KDM4EHSD17B10

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 SMN1; SMN2 2766/4885HTT 2134/4885LMNA 3334/4885

“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.