SCHEMBL4511604

SCHEMBL4511604

CCC(C(=O)O)c1sc2nc(Cc3ccc(Cl)c(Cl)c3)n(CC)c(=O)c2c1C

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RNASEH1 O60930 1/20 0.35
P2RX3 P56373 1/20 0.34
SMN1; SMN2 Q16637 2/20 0.33
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
HTT P42858 1/20 0.33
KMT2A Q03164 1/20 0.33
CNR1 P21554 1/20 0.33
CNR2 P34972 1/20 0.33
PPARG P37231 4/20 0.33
KDM4E B2RXH2 1/20 0.33
GFER P55789 1/20 0.33
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32

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
SCHEMBL4511109 0.90 P2RX3 (0.36) RNASEH1P2RX3SMN1; SMN2LMNAGAA
SCHEMBL4521437 0.73 CNR1 (0.44) RNASEH1SMN1; SMN2MAPTCNR1CNR2
SCHEMBL3494017 0.71 LMNA (0.46) RNASEH1LMNAGAAMAPTKMT2A
SCHEMBL3492404 0.71 LMNA (0.44) RNASEH1SMN1; SMN2LMNAGAAMAPT
SCHEMBL4519168 0.69 KMT2A (0.48) SMN1; SMN2LMNAGAAMAPTKMT2A
SCHEMBL12505654 0.66 PDE7A (0.58) CNR1CNR2
SCHEMBL3491664 0.61 RNASEH1 (0.58) RNASEH1SMN1; SMN2LMNAGAAMAPT
SCHEMBL3492896 0.60 RNASEH1 (0.57) RNASEH1SMN1; SMN2LMNAGAAMAPT
SCHEMBL16175762 0.59 RNASEH1 (0.54) RNASEH1SMN1; SMN2MAPTKMT2AKDM4E
SCHEMBL3494840 0.59 RNASEH1 (0.54) RNASEH1SMN1; SMN2LMNAMAPTKMT2A

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
EP-1908765-B1 THIENOPYRIMIDINE DERIVATIVE ASKA PHARM CO LTD (JP) 2014-10-22 EP disclosed
US-8377944-B2 Thienopyrimidine derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2013-02-19 US disclosed
US-20130023546-A1 THIENOPYRIMIDINE DERIVATIVES GOTANDA KOTARO (JP) 2013-01-24 US disclosed
US-8293754-B2 Thienopyrimidine derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2012-10-23 US disclosed
US-20090203703-A1 Thienopyrimidine Derivatives ASKA PHARMACEUTICAL CO., LTD. (JP) 2009-08-13 US disclosed
EP-1908765-A1 THIENOPYRIMIDINE DERIVATIVE ASKA Pharmaceutical Co., Ltd. (JP) 2008-04-09 EP 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 (2 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-20130023546-A1 THIENOPYRIMIDINE DERIVATIVES PDE9A, BPHL, THOP1 RNASEH1 813/4885P2RX3 781/4885SMN1; SMN2 2219/4885
US-20090203703-A1 Thienopyrimidine Derivatives PDE9A, BPHL, THOP1 RNASEH1 813/4885P2RX3 781/4885SMN1; SMN2 2219/4885

“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.