SCHEMBL6404046

SCHEMBL6404046

COc1cccc(Cl)c1-c1nc(C)c(CNC2c3ccccc3CCC2C)c(N2CCC(C(N)=O)CC2)n1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 3/20 0.39
TAS1R1 Q7RTX1 3/20 0.39
TAS1R2 Q8TE23 2/20 0.39
KDM4E B2RXH2 3/20 0.37
ALDH1A1 P00352 2/20 0.37
HPGD P15428 2/20 0.37
HSD17B10 Q99714 1/20 0.37
CFTR P13569 2/20 0.36
HTT P42858 1/20 0.36
PDE5A O76074 2/20 0.35
MALT1 Q9UDY8 4/20 0.35
LMNA P02545 2/20 0.34
MAPT P10636 2/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
ZAP70 P43403 1/20 0.34
DRD1 P21728 1/20 0.34
ADORA2A P29274 1/20 0.34
TP53 P04637 1/20 0.34
TSHR P16473 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
SCHEMBL6408270 0.89 TAS1R3 (0.38) TAS1R3TAS1R1TAS1R2KDM4EALDH1A1
SCHEMBL62726 0.80 MEN1 (0.37) TAS1R3TAS1R1TAS1R2KDM4EALDH1A1
SCHEMBL62918 0.68 MEN1 (0.44) TAS1R3TAS1R1TAS1R2KDM4EALDH1A1
SCHEMBL17376270 0.63 MEN1 (0.47) ALDH1A1MAPT
SCHEMBL17376312 0.60 NTSR1 (0.57)
SCHEMBL29410105 0.60 NTSR1 (0.57)
SCHEMBL62683 0.59 TSHR (0.36) KDM4EALDH1A1HPGDCFTRLMNA
SCHEMBL17376172 0.59 MEN1 (0.46) ALDH1A1MAPT
SCHEMBL8125499 0.59 HTR1A (0.59) KDM4EALDH1A1HPGDMALT1LMNA
SCHEMBL17681793 0.59 DRD1 (0.83) ALDH1A1HTTLMNASMN1; SMN2DRD1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050277654-A1 4,5-Disubstituted-2-aryl pyrimidines NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2005-12-15 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-20050277654-A1 4,5-Disubstituted-2-aryl pyrimidines C5AR2, C3AR1, C5AR1 TAS1R3 1154/4885TAS1R1 930/4885TAS1R2 746/4885

“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.