SCHEMBL6018060

SCHEMBL6018060

COc1ccccc1-c1nc(C(=O)NCc2ccc(C)c(C)c2)c(O)c(=O)n1C

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.47
TACR1 P25103 1/20 0.44
ALDH1A1 P00352 5/20 0.42
MAPT P10636 4/20 0.42
NPSR1 Q6W5P4 3/20 0.42
HPGD P15428 3/20 0.42
HTT P42858 2/20 0.42
ALOX12 P18054 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
KCNE1 P15382 1/20 0.42
CCR1 P32246 1/20 0.42
KCNQ1 P51787 1/20 0.42
KDM4E B2RXH2 3/20 0.42
LMNA P02545 2/20 0.42
HSD17B10 Q99714 2/20 0.42
HTR7 P34969 1/20 0.41
ADORA2A P29274 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
KDM1A O60341 2/20 0.41

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
SCHEMBL6018089 0.92 TSHR (0.45) TSHRTACR1ALDH1A1MAPTNPSR1
SCHEMBL6017934 0.90 TSHR (0.46) TSHRTACR1ALDH1A1MAPTNPSR1
SCHEMBL6017876 0.89 WDR5 (0.49) TSHRALDH1A1MAPTNPSR1HPGD
SCHEMBL6017632 0.89 KCNE1 (0.54) TSHRALDH1A1MAPTNPSR1SMN1; SMN2
SCHEMBL6017795 0.85 MMP1 (0.50) TACR1ALDH1A1KCNE1CCR1KCNQ1
SCHEMBL6017791 0.85 KCNE1 (0.39) TSHRALDH1A1SMN1; SMN2KCNE1CCR1
SCHEMBL6018601 0.83 TP53 (0.51) ALDH1A1MAPTHTTSMN1; SMN2KDM4E
SCHEMBL6017668 0.82 MEN1 (0.47) ALDH1A1MAPTHPGDSMN1; SMN2KDM4E
SCHEMBL6017780 0.82 MEN1 (0.41) TSHRALDH1A1NPSR1SMN1; SMN2KCNE1
SCHEMBL6017926 0.81 TSHR (0.44) TSHRALDH1A1MAPTNPSR1HPGD

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-20040229892-A1 Pyrimidine carboxamides; 5-hydroxy-2-(2-(1,1-Dioxo-6-[1,2]thiazinan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamides; AIDS; AIDS related complex BRISTOL-MYERS SQUIBB COMPANY 2004-11-18 US claimed
US-7037908-B2 HIV integrase inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2006-05-02 US disclosed
US-20040229892-A1 Pyrimidine carboxamides; 5-hydroxy-2-(2-(1,1-Dioxo-6-[1,2]thiazinan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamides; AIDS; AIDS related complex BRISTOL-MYERS SQUIBB COMPANY 2004-11-18 US disclosed
WO-2004096128-A2 HIV INTEGRASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-11-11 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-20040229892-A1 Pyrimidine carboxamides; 5-hydroxy-2-(2-(1,1-Dioxo-6-[1,2]thiazinan-2-yl)-6-oxo-1,6-dihydropyrimidine-4-carboxamides; AIDS; AIDS related complex DUT, CDK6, TYMS TSHR 4295/4885TACR1 3949/4885ALDH1A1 633/4885

“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.