SCHEMBL3290264

SCHEMBL3290264

CCOC(=O)c1cn(-c2ccccc2)c2nc(SC)ncc2c1=O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.53
TDP1 Q9NUW8 2/20 0.53
POLB P06746 1/20 0.53
MAPT P10636 3/20 0.50
SMN1; SMN2 Q16637 3/20 0.50
HPGD P15428 2/20 0.47
MAPK1 P28482 2/20 0.46
TSHR P16473 2/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
LMNA P02545 2/20 0.45
RECQL P46063 1/20 0.45
CSF1R P07333 1/20 0.45
GABRA2 P47869 1/20 0.44
GABRB2 P47870 1/20 0.44
HTT P42858 2/20 0.43
NPC1 O15118 2/20 0.43
RAB9A P51151 2/20 0.43
KDM4E B2RXH2 1/20 0.43
NFKB1 P19838 2/20 0.43

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
SCHEMBL4583739 0.91 CSF1R (0.46) ALDH1A1TDP1POLBMAPTSMN1; SMN2
SCHEMBL16088471 0.89 MAPT (0.49) ALDH1A1TDP1POLBMAPTSMN1; SMN2
SCHEMBL4572804 0.88 CSF1R (0.44) ALDH1A1TDP1POLBMAPTSMN1; SMN2
SCHEMBL11018264 0.86 CSF1R (0.46) ALDH1A1HPGDMAPK1TSHRMEN1
SCHEMBL3526298 0.84 TSHR (0.54) ALDH1A1TDP1POLBMAPTSMN1; SMN2
SCHEMBL15205988 0.84 ALDH1A1 (0.53) ALDH1A1TDP1POLBMAPTSMN1; SMN2
SCHEMBL6322751 0.83 TSHR (0.53) ALDH1A1TDP1MAPTSMN1; SMN2HPGD
SCHEMBL3289970 0.83 CSF1R (0.65) CSF1R
SCHEMBL3293573 0.83 CSF1R (0.44) ALDH1A1TDP1MAPTSMN1; SMN2HPGD
SCHEMBL16088470 0.82 CSF1R (0.44) ALDH1A1TDP1MAPTSMN1; SMN2HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9012466-B2 Substituted tricyclic pyrazolo-pyrimidine compounds ARQULE INC. (US) 2015-04-21 US disclosed
US-9012466-B2 Substituted tricyclic pyrazolo-pyrimidine compounds ARQULE INC. (US) 2015-04-21 US disclosed
WO-2014164729-A1 SUBSTITUTED TRICYCLIC PYRAZOLO-PYRIMIDINE COMPOUNDS ARQULE, INC. (US) 2014-10-09 WO disclosed
US-20140275023-A1 Substituted Tricyclic Pyrazolo-Pyrimidine Compounds ARQULE, INC. 2014-09-18 US disclosed
US-20140275023-A1 Substituted Tricyclic Pyrazolo-Pyrimidine Compounds ARQULE, INC. 2014-09-18 US disclosed
US-8580244-B2 Cyclodextrin-based polymers for therapeutics delivery CERULEAN PHARMA INC. (US) 2013-11-12 US disclosed
US-7728003-B2 5-oxo-5,8-dihydro-pyrido-pyrimidines as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA N.V. (BE) 2010-06-01 US disclosed
US-7642270-B2 5-oxo-5,8-dihydro-pyrido-pyrimidine as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA N.V. (BE) 2010-01-05 US disclosed
EP-1945637-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2008-07-23 EP disclosed
EP-1937681-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2008-07-02 EP disclosed
US-20080114007-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2008-05-15 US disclosed
WO-2008055013-A2 5-OXO-5,8 - DIHYDRO - PYRIDO - PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2008-05-08 WO disclosed
WO-2007033232-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-03-22 WO disclosed
WO-2007033137-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2007-03-22 WO disclosed
US-20070060578-A1 5-Oxo-5,8-dihydro-pyrido-pyrimidines as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2007-03-15 US disclosed
US-20070060577-A1 5-Oxo-5,8-dihydro-pyrido-pyrimidines as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA N.V. (BE) 2007-03-15 US disclosed
EP-0153580-A1 Naphthyridine antibacterial compounds ABBOTT LABORATORIES (US) 1985-09-04 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 (4 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-20080114007-A1 5-OXO-5,8-DIHYDRO-PYRIDO-PYRIMIDINES AS INHIBITORS OF C-FMS KINASE FLT3, FES, ALK ALDH1A1 3103/4885TDP1 662/4885POLB 2203/4885
US-20140275023-A1 Substituted Tricyclic Pyrazolo-Pyrimidine Compounds TYMP, DPYD, TYMS ALDH1A1 1413/4885TDP1 209/4885POLB 269/4885
US-20070060578-A1 5-Oxo-5,8-dihydro-pyrido-pyrimidines as inhibitors of c-fms kinase FLT3, FES, FGR ALDH1A1 3735/4885TDP1 974/4885POLB 2020/4885
US-20070060577-A1 5-Oxo-5,8-dihydro-pyrido-pyrimidines as inhibitors of c-fms kinase FLT3, FES, FGR ALDH1A1 3590/4885TDP1 869/4885POLB 1841/4885

“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.