SCHEMBL6829370

SCHEMBL6829370

Cc1c(OCc2ccccc2)c(Cc2ccccc2)c[nH]c1=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.50
DPYD Q12882 1/20 0.48
PNP P00491 2/20 0.45
LMNA P02545 1/20 0.43
GAA P10253 1/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.42
NSD2 O96028 1/20 0.42
ABL1 P00519 1/20 0.42
PPARG P37231 1/20 0.42
RIN1 Q13671 1/20 0.42
NCOR2 Q9Y618 1/20 0.42
ADORA2A P29274 1/20 0.42
ADORA1 P30542 1/20 0.42
MAPT P10636 1/20 0.41
MAPK1 P28482 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 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
SCHEMBL3573556 0.83 DPYD (0.48) POLBDPYDPNPLMNAGAA
SCHEMBL4473054 0.80 DPYD (0.45) POLBDPYDPNPLMNAGAA
SCHEMBL6652475 0.75 DPYD (0.41) POLBDPYDPNPSMN1; SMN2PPARG
SCHEMBL6472836 0.75 NR4A1 (0.47) DPYDPNPSMN1; SMN2MEN1KMT2A
SCHEMBL6472682 0.74 LMNA (0.49) LMNASMN1; SMN2L3MBTL1MAPTALDH1A1
SCHEMBL6472152 0.74 MAOB (0.47) POLBDPYDPNPGAASMN1; SMN2
SCHEMBL6472151 0.73 PARP10 (0.49) DPYDPNP
SCHEMBL3653544 0.72 PNP (0.44) POLBDPYDPNPHPGD
SCHEMBL6471640 0.72 DPYD (0.41) POLBDPYDPNPLMNAGAA
SCHEMBL24968079 0.70 L3MBTL1 (0.63) POLBLMNAGAASMN1; SMN2L3MBTL1

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-20040058964-A1 Substituted pyridinones PHARMACIA LLC 2004-03-25 US claimed

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-20040058964-A1 Substituted pyridinones MAPK1, MAPK6, MAPK7 POLB 1610/4885DPYD 81/4885PNP 554/4885

“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.