SCHEMBL1900504

SCHEMBL1900504

Cc1csc2ncnc(N3CCN(S(=O)(=O)c4ccccc4)CC3)c12

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.73
CRHBP P24387 1/20 0.71
CRHR2 Q13324 1/20 0.71
L3MBTL1 Q9Y468 1/20 0.71
SMN1; SMN2 Q16637 2/20 0.56
KDM4E B2RXH2 2/20 0.56
ALDH1A1 P00352 1/20 0.56
HPGD P15428 1/20 0.56
HSD17B10 Q99714 1/20 0.56
NOD2 Q9HC29 1/20 0.55
GBA1 P04062 1/20 0.52
RAB9A P51151 1/20 0.52
TDP1 Q9NUW8 1/20 0.50
LMNA P02545 1/20 0.50
MCOLN3 Q8TDD5 1/20 0.50
KMT2A Q03164 2/20 0.48
TSHR P16473 1/20 0.48
MEN1 O00255 1/20 0.47
MAPT P10636 1/20 0.47
HTT P42858 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
SCHEMBL12204352 0.89 POLB (0.65) POLBCRHBPCRHR2L3MBTL1SMN1; SMN2
SCHEMBL13431594 0.85 POLB (1.00) POLBCRHBPCRHR2L3MBTL1SMN1; SMN2
SCHEMBL3339972 0.82 MAPT (0.65) POLBCRHBPCRHR2L3MBTL1SMN1; SMN2
SCHEMBL1904253 0.79 KMT2A (0.59) POLBCRHBPCRHR2L3MBTL1SMN1; SMN2
SCHEMBL13431592 0.78 SMN1; SMN2 (0.67) CRHBPCRHR2L3MBTL1SMN1; SMN2KDM4E
SCHEMBL3339934 0.76 MEN1 (0.57) POLBSMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL3345249 0.75 KMT2A (0.59) POLBKDM4EALDH1A1HSD17B10NOD2
SCHEMBL5849211 0.75 SMN1; SMN2 (0.71) SMN1; SMN2KDM4EALDH1A1HPGDHSD17B10
SCHEMBL1899118 0.72 KMT2A (0.53) POLBSMN1; SMN2KDM4EALDH1A1HPGD
SCHEMBL14938246 0.72 DRD2 (0.54) POLBSMN1; SMN2KDM4ELMNAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2320904-A2 AMINOPYRIMIDINE INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE Kalypsys, Inc. (US) 2011-05-18 EP disclosed
WO-2010030757-A2 AMINOPYRIMIDINE INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE KALYPSYS INC. (US) 2010-03-18 WO disclosed
US-20100063047-A1 AMINOPYRIMIDINE INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE KALYPSYS, INC. (US) 2010-03-11 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 (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-20100063047-A1 AMINOPYRIMIDINE INHIBITORS OF HISTAMINE RECEPTORS FOR THE TREATMENT OF DISEASE HRH4, HRH2, HRH3 POLB 2075/4885CRHBP 2384/4885CRHR2 539/4885

“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.