SCHEMBL6765638

SCHEMBL6765638

ON=Nc1csc2ccccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 3/20 0.47
MAPT P10636 4/20 0.46
PKM P14618 1/20 0.43
HDAC3 O15379 1/20 0.41
HDAC4 P56524 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC7 Q8WUI4 1/20 0.41
HDAC2 Q92769 1/20 0.41
HDAC10 Q969S8 1/20 0.41
HDAC11 Q96DB2 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41
HDAC9 Q9UKV0 1/20 0.41
HDAC5 Q9UQL6 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
CNR2 P34972 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.37
LMNA P02545 1/20 0.36
HPGD P15428 1/20 0.36

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
SCHEMBL9768538 0.75 PKM (0.46) CYP2A6MAPTPKMHDAC3HDAC4
SCHEMBL9768539 0.75 CYP2A6 (0.45) CYP2A6MAPTPKMHDAC3HDAC4
SCHEMBL1655642 0.71 CYP2A6 (0.44) CYP2A6MAPTPKMHDAC3HDAC4
SCHEMBL6983875 0.71 ALDH1A1 (0.48) CYP2A6MAPTPKMHDAC3HDAC4
SCHEMBL5360487 0.68 CYP2A6 (0.60) CYP2A6MAPTPKMHDAC3HDAC4
SCHEMBL16693129 0.68 CYP2A6 (0.60) CYP2A6MAPTPKMHDAC3HDAC4
SCHEMBL5722213 0.67 NPC1 (0.48) MAPTNPC1RAB9ASMN1; SMN2LMNA
SCHEMBL29640474 0.67 CYP2A6 (0.56) CYP2A6MAPTPKMHDAC3HDAC4
SCHEMBL276823 0.67 CYP2A6 (0.56) CYP2A6MAPTPKMHDAC3HDAC4
SCHEMBL4381193 0.66 CYP2A6 (0.54) CYP2A6MAPTPKMHDAC3HDAC4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6713505-B2 SUCH AS N-(2-((3-(AMINOOXOACETYL)-2-ETHYLBENZO(B)THIOPHEN-4-YL)OXY) ACETYL)GLYCINE; SECRETORY PHOSPHOLIPASE A2 (SPLA2) ELI LILLY AND COMPANY 2004-03-30 US disclosed
US-20030236232-A1 Novel spla2 inhibitors ELI LILLY AND COMPANY 2003-12-25 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-20030236232-A1 Novel spla2 inhibitors PLA2G2E, PLA2G4B, PLA2G12A CYP2A6 1690/4885MAPT 4758/4885PKM 3856/4885

“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.