SCHEMBL6508159

SCHEMBL6508159

COc1ccc(C(C=O)c2ccncc2)cc1OC

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.47
MAPT P10636 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
HPGD P15428 1/20 0.47
CYP1A2 P05177 2/20 0.43
CYP1A1 P04798 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP1B1 Q16678 1/20 0.43
TSHR P16473 1/20 0.42
KMT2A Q03164 3/20 0.42
POLB P06746 2/20 0.42
KDM4E B2RXH2 2/20 0.42
GAA P10253 1/20 0.42
PDE4A P27815 1/20 0.41
MEN1 O00255 1/20 0.41
PKM P14618 1/20 0.41
ATM Q13315 1/20 0.41
GLA P06280 1/20 0.40
ACHE P22303 2/20 0.40
CA1 P00915 1/20 0.40

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
SCHEMBL1515750 0.84 L3MBTL1 (0.53) ALDH1A1MAPTHPGDCYP1A2CYP1A1
SCHEMBL5877045 0.84 L3MBTL1 (0.53) ALDH1A1MAPTHPGDCYP1A2CYP1A1
SCHEMBL6506655 0.82 PDE4D (0.48) ALDH1A1SMN1; SMN2CYP1A2CYP1A1CYP2D6
SCHEMBL5319843 0.80 CYP17A1 (0.53) ALDH1A1MAPTSMN1; SMN2HPGDCYP1A2
SCHEMBL3944811 0.79 NQO2 (0.46) ALDH1A1CYP1A2CYP1A1CYP1B1TSHR
SCHEMBL4828431 0.79 AKR1C3 (0.47) MAPTSMN1; SMN2HPGDCYP1A2CYP2D6
SCHEMBL6989802 0.78 AKR1C3 (0.44) ALDH1A1MAPTSMN1; SMN2CYP1A2CYP2D6
SCHEMBL6503892 0.77 ROCK2 (0.47) ALDH1A1CYP1A2CYP1A1CYP2D6CYP1B1
SCHEMBL6502655 0.76 CYP19A1 (0.42) MAPTSMN1; SMN2CYP1A2CYP1A1CYP2D6
SCHEMBL6500647 0.76 NPC1 (0.35) PKMCYP2C19

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-20050080113-A1 Medicinal compositions TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2005-04-14 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-20050080113-A1 Medicinal compositions TNF, TRAF6, MMP8 ALDH1A1 3345/4885MAPT 2844/4885SMN1; SMN2 4112/4885

“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.