SCHEMBL6315153

SCHEMBL6315153

CSc1nc(N)nc(-c2cccc3c2CC3)n1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 7/20 0.58
HSP90AB1 P08238 2/20 0.51
MAPK1 P28482 1/20 0.42
ADORA2A P29274 3/20 0.41
ADORA1 P30542 3/20 0.41
HRH4 Q9H3N8 2/20 0.38
HRH2 P25021 1/20 0.38
HRH1 P35367 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.35
ALDH1A1 P00352 2/20 0.34
KDM4E B2RXH2 1/20 0.34
POLB P06746 1/20 0.34
BCHE P06276 1/20 0.34
ACHE P22303 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
SCHEMBL6307067 0.73 HSP90AA1 (0.69) HSP90AA1HSP90AB1MAPK1ADORA2AADORA1
SCHEMBL4086070 0.73 HSP90AA1 (1.00) HSP90AA1HSP90AB1MAPK1ADORA2AADORA1
SCHEMBL4093530 0.68 HSP90AA1 (1.00) HSP90AA1HSP90AB1ADORA2AADORA1HRH4
SCHEMBL17156503 0.68 HSP90AA1 (0.58) HSP90AA1HSP90AB1MAPK1ADORA2AADORA1
SCHEMBL4086124 0.67 HSP90AA1 (0.57) HSP90AA1HSP90AB1ADORA2AADORA1
SCHEMBL1704219 0.67 KDM4E (0.69) HSP90AA1HSP90AB1MAPK1ADORA2AADORA1
SCHEMBL2254374 0.66 ADORA2A (0.51) ADORA2AADORA1HRH4SMN1; SMN2ALDH1A1
SCHEMBL6314405 0.65 HSP90AA1 (0.68) HSP90AA1HSP90AB1ADORA2AADORA1ALDH1A1
SCHEMBL6313572 0.65 HSP90AA1 (0.67) HSP90AA1HSP90AB1ADORA2AADORA1KDM4E
SCHEMBL6309967 0.64 HSP90AA1 (0.72) HSP90AA1HSP90AB1ADORA2AADORA1HRH4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6919339-B2 ABCA-1 elevating compounds CV THEAPEUTICS, INC. (US) 2005-07-19 US disclosed
EP-1341773-A2 SUBSTITUTED 1,3,5-TRIAZINES AND PYRIMIDINES AS ABCA-1 ELEVATING COMPOUNDS AGAINST CORONARY ARTERY DISEASE OR ATHEROSCLEROSIS CV THERAPEUTICS, INC. (US) 2003-09-10 EP disclosed
US-20020128266-A1 ABCA-1 elevating compounds CV THERAPEUTICS, INC. 2002-09-12 US disclosed
WO-2002046172-A2 SUBSTITUTED 1, 3, 5-TRIAZINES AND PYRIMIDINES AS ABCA-1 ELEVATING COMPOUNDS AGAINST CORONARY ARTERY DISEASE OR ATHEROSCLEROSIS CV THERAPEUTICS, INC. (US) 2002-06-13 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-20020128266-A1 ABCA-1 elevating compounds ABCD3, ABCE1, ABCB4 HSP90AA1 1676/4885HSP90AB1 1191/4885MAPK1 2892/4885

“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.