SCHEMBL6708191

SCHEMBL6708191

NC(=O)Nc1scc(-c2cccc(OC3CCOC3)c2)c1C(N)=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.41
ALDH1A1 P00352 7/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
CHEK1 O14757 1/20 0.39
GRM5 P41594 4/20 0.39
LMNA P02545 4/20 0.39
HSD17B10 Q99714 1/20 0.39
CYP11B1 P15538 1/20 0.37
CYP11B2 P19099 1/20 0.37
GCK P35557 3/20 0.37
ACACB O00763 1/20 0.37
ACACA Q13085 1/20 0.37
EPHB4 P54760 1/20 0.36
HPGD P15428 2/20 0.36
POLB P06746 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
NPSR1 Q6W5P4 2/20 0.35
KDM4E B2RXH2 1/20 0.35
PKM P14618 1/20 0.35

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
SCHEMBL6074684 0.81 KAT2B (0.38) ALDH1A1CHEK1GRM5LMNASMN1; SMN2
SCHEMBL30567549 0.72 OPRK1 (0.57)
SCHEMBL1377451 0.72 OPRK1 (0.57)
SCHEMBL1928617 0.67 IKBKB (0.49) MEN1KMT2ACHEK1TDP1
SCHEMBL1928622 0.67 IKBKB (0.49) MEN1KMT2ACHEK1TDP1
SCHEMBL1929068 0.67 IKBKB (0.49) MEN1KMT2ACHEK1TDP1
SCHEMBL7565216 0.66 ANO1 (0.52) MAPTALDH1A1MEN1KMT2ALMNA
SCHEMBL1905561 0.66 CYP3A4 (0.43) MAPTALDH1A1GRM5CYP11B1CYP11B2
SCHEMBL28885485 0.66 POLB (0.45) CYP11B1CYP11B2ACACBACACAPOLB
SCHEMBL6477823 0.66 EPHX2 (0.50) KMT2AGCKACACBACACAPOLB

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-20040242573-A1 Novel compounds ASTRAZENECA AB (SE) 2004-12-02 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-20040242573-A1 Novel compounds SULT1E1, TPMT, UGT1A1 MAPT 2306/4885ALDH1A1 52/4885MEN1 1990/4885

“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.