SCHEMBL16029277

SCHEMBL16029277

CCc1coc(CSc2nc3c(c(=O)n(C)c(=O)n3C)n2Cc2ccc(Br)cc2)n1

nearest known ligand 0.58

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 9/20 0.58
TSHR P16473 6/20 0.58
NPSR1 Q6W5P4 4/20 0.58
SMN1; SMN2 Q16637 3/20 0.58
LMNA P02545 2/20 0.58
MAOB P27338 3/20 0.58
MAOA P21397 2/20 0.58
MAPT P10636 2/20 0.56
HTT P42858 1/20 0.56
PLD3 Q8IV08 1/20 0.54
MEN1 O00255 1/20 0.52
KMT2A Q03164 1/20 0.52
MAPK1 P28482 3/20 0.52
POLB P06746 1/20 0.51
HPGD P15428 1/20 0.51
GAA P10253 3/20 0.51
TP53 P04637 1/20 0.50
THRB P10828 1/20 0.47

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
SCHEMBL16029479 0.92 TSHR (0.70) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL16029403 0.92 ALDH1A1 (0.70) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL16029352 0.91 ALDH1A1 (0.63) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL16029449 0.89 MAOA (0.60) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL16029504 0.89 ALDH1A1 (0.56) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL16029321 0.88 ALDH1A1 (0.55) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL16029556 0.88 PLD3 (0.56) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL19560555 0.86 ALDH1A1 (0.58) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL16029974 0.86 MAPT (0.53) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA
SCHEMBL16029656 0.86 MAOA (0.60) ALDH1A1TSHRNPSR1SMN1; SMN2LMNA

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 ALDH1A1 1647/4885TSHR 4540/4885NPSR1 836/4885
US-20140275528-A1 SUBSTITUTED XANTHINES AND METHODS OF USE THEREOF TRPC5, TRPC7, TRPC4 ALDH1A1 1647/4885TSHR 4540/4885NPSR1 836/4885

“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.