SCHEMBL3769205

SCHEMBL3769205

Cc1c(C(=O)OC(C)(C)C)n[c]c(-c2ccccc2)c1N1CCNCC1

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
CKS1B P61024 2/20 0.38
SKP1 P63208 2/20 0.38
SKP2 Q13309 2/20 0.38
HTR6 P50406 2/20 0.37
KIT P10721 1/20 0.37
ADRB1 P08588 1/20 0.36
GPR119 Q8TDV5 1/20 0.35
GRM6 O15303 1/20 0.35
BACE1 P56817 3/20 0.35
HTR1A P08908 1/20 0.34
HTR2A P28223 1/20 0.34
HTR7 P34969 1/20 0.34
HTR5A P47898 1/20 0.34
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL3760334 0.82 CKS1B (0.39) ALDH1A1LMNACKS1BSKP1SKP2
SCHEMBL3764755 0.80 CKS1B (0.39) ALDH1A1LMNACKS1BSKP1SKP2
SCHEMBL3752036 0.72 HTR1A (0.41) ALDH1A1HTR6ADRB1HTR1AHTR2A
SCHEMBL3769428 0.71 HTR7 (0.48) ALDH1A1HTR6BACE1HTR1AHTR2A
SCHEMBL5502928 0.69 ALDH1A1 (0.53) ALDH1A1HTR6ADRB1HTR2AKDM4E
SCHEMBL3759178 0.68 SIGMAR1 (0.40) CKS1BSKP1SKP2
SCHEMBL3754966 0.68 CNR1 (0.38) ALDH1A1LMNAKDM4EMEN1KMT2A
SCHEMBL3998045 0.67 ADRB1 (0.43) ALDH1A1HTR6ADRB1HTR1AHTR2A
SCHEMBL30777649 0.67 ADRB1 (0.49) LMNAHTR6ADRB1HTR1AHTR2A
SCHEMBL8219392 0.67 ADRB1 (0.49) LMNAHTR6ADRB1HTR1AHTR2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2029570-B1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2014-10-15 EP disclosed
US-8324204-B2 Fused thiophene derivatives as kinase inhibitors UCB PHARMA SA (BE) 2012-12-04 US disclosed
US-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors UCB PHARMA S.A. (BE) 2010-12-02 US disclosed
WO-2009122148-A1 FUSED THIOPHENE AND THIAZOLE DERIVATIVES AS PI3K KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-10-08 WO disclosed
WO-2009071890-A1 TRICYCLIC KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 WO disclosed
EP-2029570-A1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB Pharma S.A. (BE) 2009-03-04 EP disclosed
WO-2007141504-A1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2007-12-13 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-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors PIKFYVE, PI4KA, PIK3CA ALDH1A1 3061/4885LMNA 4870/4885CKS1B 622/4885

“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.