SCHEMBL16029209

SCHEMBL16029209

Cn1c(=O)c2c(nc(Cl)n2Cc2ccc(Cl)cc2)n(C)c1=O

nearest known ligand 0.78

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTT P42858 3/20 0.78
SMN1; SMN2 Q16637 2/20 0.77
CYP1A2 P05177 2/20 0.77
CYP2C19 P33261 2/20 0.77
CYP3A4 P08684 1/20 0.77
CYP2C9 P11712 1/20 0.77
TSHR P16473 2/20 0.70
RAB9A P51151 1/20 0.70
ALDH1A1 P00352 5/20 0.68
MAPT P10636 4/20 0.68
NPSR1 Q6W5P4 4/20 0.68
MAPK1 P28482 2/20 0.68
ATM Q13315 1/20 0.65
TP53 P04637 1/20 0.61
MAOA P21397 2/20 0.61
MAOB P27338 2/20 0.61
RECQL P46063 1/20 0.60
LMNA P02545 2/20 0.60

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
SCHEMBL7015626 0.92 HTT (0.67) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL555962 0.89 HTT (0.74) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL555173 0.89 HTT (0.78) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL13083068 0.87 HTT (0.71) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL16028263 0.87 HPGD (0.62) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL16029542 0.86 ALDH1A1 (0.70) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL556115 0.86 HTT (0.70) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL556785 0.85 ALDH1A1 (0.75) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL555429 0.85 HTT (0.68) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4
SCHEMBL555988 0.83 HTT (0.70) HTTSMN1; SMN2CYP1A2CYP2C19CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2970316-B1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES INC (US) 2017-11-08 EP disclosed
EP-2970316-B1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES INC (US) 2017-11-08 EP disclosed
US-20160145257-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES, INC. 2016-05-26 US disclosed
US-20160145257-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES, INC. 2016-05-26 US disclosed
US-20160145257-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES, INC. 2016-05-26 US disclosed
WO-2014152287-A9 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES, INC. (US) 2015-04-23 WO disclosed
WO-2014152287-A2 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES, INC. (US) 2014-09-25 WO disclosed
US-20140275528-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES, INC. (US) 2014-09-18 US disclosed
US-20140275528-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES, INC. (US) 2014-09-18 US disclosed
US-20140275528-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF HYDRA BIOSCIENCES, INC. (US) 2014-09-18 US 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-20160145257-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF TRPC5, TRPC7, TRPC4 HTT 1025/4885SMN1; SMN2 1307/4885CYP1A2 2502/4885
US-20140275528-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF TRPC5, TRPC7, TRPC4 HTT 1025/4885SMN1; SMN2 1307/4885CYP1A2 2502/4885

“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.