SCHEMBL17307708

SCHEMBL17307708

O=C1COCCN1CCCN1CCc2c(sc3ncnc(Cl)c23)C1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 2/20 0.43
LIMK1 P53667 2/20 0.43
TNNI3K Q59H18 1/20 0.42
MKNK1 Q9BUB5 8/20 0.41
GAA P10253 2/20 0.40
HTT P42858 2/20 0.40
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
GLA P06280 1/20 0.40
MAPT P10636 1/20 0.40
HPGD P15428 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
LMNA P02545 1/20 0.38
TSHR P16473 1/20 0.38
HTR1A P08908 1/20 0.37
ADRA1D P25100 1/20 0.37
HTR1B P28222 1/20 0.37

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
SCHEMBL17307743 0.86 RXFP1 (0.46) RXFP1LIMK1TNNI3KMKNK1GAA
SCHEMBL17296471 0.86 TNNI3K (0.50) RXFP1LIMK1TNNI3KMKNK1GAA
SCHEMBL17296436 0.83 RXFP1 (0.46) RXFP1LIMK1TNNI3KMKNK1GAA
SCHEMBL17296426 0.83 LIMK1 (0.52) RXFP1LIMK1TNNI3KMKNK1GAA
SCHEMBL17307849 0.82 LIMK1 (0.47) RXFP1LIMK1MKNK1GAAHTT
SCHEMBL17296464 0.78 LIMK1 (0.52) RXFP1LIMK1MKNK1GAAHTT
SCHEMBL17296462 0.77 RXFP1 (0.48) RXFP1LIMK1TNNI3KMKNK1GAA
SCHEMBL17307851 0.74 TNNI3K (0.47) RXFP1TNNI3KMKNK1
SCHEMBL17307738 0.71 RXFP1 (0.47) RXFP1LIMK1TNNI3KMKNK1GAA
SCHEMBL17296460 0.71 LIMK1 (0.53) RXFP1LIMK1MKNK1GAAHTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170107229-A1 SUBSTITUTED TETRAHYDROPYRIDOTHIENOPYRIMIDINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-04-20 US claimed
US-20170107229-A1 SUBSTITUTED TETRAHYDROPYRIDOTHIENOPYRIMIDINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-04-20 US disclosed
US-20170107229-A1 SUBSTITUTED TETRAHYDROPYRIDOTHIENOPYRIMIDINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-04-20 US disclosed
US-20170107229-A1 SUBSTITUTED TETRAHYDROPYRIDOTHIENOPYRIMIDINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2017-04-20 US disclosed
WO-2015181063-A1 SUBSTITUTED TETRAHYDROPYRIDOTHIENOPYRIMIDINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2015-12-03 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-20170107229-A1 SUBSTITUTED TETRAHYDROPYRIDOTHIENOPYRIMIDINES TYMP, DPYD, TYMS RXFP1 4764/4885LIMK1 3945/4885TNNI3K 1570/4885

“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.