SCHEMBL4415374

SCHEMBL4415374

Cc1cnc(CN2C(=O)c3ccccc3C2=O)c(C)c1OS(=O)(=O)C(F)(F)F

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 3/20 0.39
NPC1 O15118 1/20 0.39
TSHR P16473 1/20 0.39
RAB9A P51151 1/20 0.39
CASP3 P42574 3/20 0.37
HSP90AA1 P07900 1/20 0.37
KMT2A Q03164 3/20 0.36
ALDH1A1 P00352 3/20 0.36
MEN1 O00255 2/20 0.36
PKM P14618 1/20 0.36
RECQL P46063 2/20 0.36
MAPT P10636 1/20 0.36
KDM4E B2RXH2 2/20 0.36
MAPK1 P28482 1/20 0.35
POLB P06746 1/20 0.35
CA12 O43570 1/20 0.34
CA1 P00915 1/20 0.34
CA2 P00918 1/20 0.34
CA9 Q16790 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34

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
SCHEMBL1057833 0.82 AGXT (0.48) TSHRCASP3HSP90AA1KMT2AALDH1A1
SCHEMBL14366753 0.77 ALDH1A1 (0.47) HPGDNPC1TSHRRAB9ACASP3
SCHEMBL15392207 0.74 HSP90AA1 (0.45) HPGDNPC1TSHRRAB9ACASP3
SCHEMBL4411980 0.74 MEN1 (0.44) HPGDNPC1TSHRRAB9ACASP3
SCHEMBL5606072 0.74 KMT2A (0.44) HPGDNPC1TSHRRAB9ACASP3
SCHEMBL4410079 0.74 ALDH1A1 (0.44) HPGDNPC1TSHRRAB9ACASP3
SCHEMBL16422570 0.73 CASP3 (0.46) TSHRCASP3KMT2AALDH1A1MEN1
SCHEMBL5606436 0.71 ALDH1A1 (0.51) NPC1RAB9ACASP3KMT2AALDH1A1
SCHEMBL19823385 0.66 PRMT5 (0.48) HPGDNPC1TSHRRAB9AKMT2A
SCHEMBL29940891 0.66 ALDH1A1 (0.54) HPGDNPC1TSHRRAB9ACASP3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160311795-A1 PYRIMIDINE DIAMINE DERIVATIVES AS INHIBITORS OF CYTOSOLIC HSP90 CALASIA PHARMACEUTICALS, INC. 2016-10-27 US disclosed
WO-2013172872-A1 PYRIMIDINE DIAMINE DERIVATIVES AS INHIBITORS OF CYTOSOLIC HSP90 CALASIA PHARMACEUTICALS, INC. (US) 2013-11-21 WO disclosed
EP-2012791-A2 7,9-DIHYDRO-PURIN-8-ONE AND RELATED ANALOGS AS HSP90-INHIBITORS Conforma Therapeutics Corporation (US) 2009-01-14 EP disclosed
US-20070253896-A1 7,9-Dihydro-Purin-8-One and Related Analogs as HSP90-Inhibitors CONFORMA THERAPEUTICS CORPORATION (US) 2007-11-01 US disclosed
US-20070253896-A1 7,9-Dihydro-Purin-8-One and Related Analogs as HSP90-Inhibitors CONFORMA THERAPEUTICS CORPORATION (US) 2007-11-01 US disclosed
US-20070253896-A1 7,9-Dihydro-Purin-8-One and Related Analogs as HSP90-Inhibitors CONFORMA THERAPEUTICS CORPORATION (US) 2007-11-01 US disclosed
WO-2007092496-A2 7,9-DIHYDRO-PURIN-8-ONE AND RELATED ANALOGS AS HSP90-INHIBITORS CONFORMA THERAPEUTICS CORPORATION (US) 2007-08-16 WO disclosed
WO-2007092496-A2 7,9-DIHYDRO-PURIN-8-ONE AND RELATED ANALOGS AS HSP90-INHIBITORS CONFORMA THERAPEUTICS CORPORATION (US) 2007-08-16 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 (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-20070253896-A1 7,9-Dihydro-Purin-8-One and Related Analogs as HSP90-Inhibitors HSP90B1, HSP90AB2P, HSP90AB1 HPGD 930/4885NPC1 2108/4885TSHR 4470/4885
US-20160311795-A1 PYRIMIDINE DIAMINE DERIVATIVES AS INHIBITORS OF CYTOSOLIC HSP90 HSP90B1, HSP90AB2P, HSPE1 HPGD 283/4885NPC1 1853/4885TSHR 4466/4885

“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.