SCHEMBL6802225

SCHEMBL6802225

COc1ccc(-c2ccc(C)cc2)c(C(=O)Nc2ccc3c(c2)CCN3)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAOB P27338 2/20 0.44
APOB P04114 1/20 0.44
MTTP P55157 1/20 0.44
KDM4E B2RXH2 4/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2D6 P10635 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
MAPT P10636 2/20 0.43
POLB P06746 3/20 0.43
GAA P10253 2/20 0.43
FLT3 P36888 2/20 0.42
MELK Q14680 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
CAMK2G Q13555 1/20 0.42
CAMK2D Q13557 1/20 0.42
MYLK Q15746 1/20 0.42
MKNK2 Q9HBH9 1/20 0.42
KCNK3 O14649 1/20 0.41
KCNK9 Q9NPC2 1/20 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
SCHEMBL6665172 0.91 GAA (0.54) KDM4ECYP1A2CYP2D6CYP2C9CYP2C19
SCHEMBL6803364 0.86 GAA (0.61) APOBMTTPKDM4EMAPTPOLB
SCHEMBL6804465 0.84 L3MBTL1 (0.52) APOBMTTPKDM4ECYP2C9POLB
SCHEMBL6662272 0.83 L3MBTL1 (0.51) APOBMTTPKDM4ECYP2C9GAA
Hydrochloric Acid SCHEMBL6803617 0.83 L3MBTL1 (0.51) APOBMTTPKDM4ECYP2C9POLB
Hydrochloric Acid SCHEMBL6664266 0.82 L3MBTL1 (0.50) APOBMTTPKDM4ECYP2C9GAA
SCHEMBL6668125 0.78 MAPT (0.63) MAPTPOLBSMN1; SMN2RAB9ANPC1
SCHEMBL6803896 0.75 APOB (0.51) APOBMTTPKDM4E
Hydrochloric Acid SCHEMBL6804654 0.74 APOB (0.51) APOBMTTPKDM4E
SCHEMBL6663197 0.74 USP28 (0.46) MAOBAPOBMTTPTP53

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-20040157866-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-08-12 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-20040157866-A1 Amide compounds APOB, NR1H2, NR1H3 MAOB 238/4885APOB 1/4885MTTP 108/4885

“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.