SCHEMBL6489350

SCHEMBL6489350

Cc1ccc(-c2ccc(C(F)(F)F)cc2)c(C(=O)Nc2ccc(NCCc3cccc(N)n3)nc2)c1

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
APOB P04114 1/20 0.43
MTTP P55157 1/20 0.43
KIT P10721 4/20 0.43
KDR P35968 5/20 0.41
MAPK14 Q16539 4/20 0.41
BTK Q06187 3/20 0.41
HCRTR1 O43613 4/20 0.40
LCK P06239 4/20 0.40
HCRTR2 O43614 3/20 0.39
SYK P43405 1/20 0.39
BLK P51451 1/20 0.39
MCHR1 Q99705 1/20 0.39
DGAT1 O75907 1/20 0.38
RAB9A P51151 1/20 0.38
SMO Q99835 1/20 0.38

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
SCHEMBL6493011 0.92 MTTP (0.48) APOBMTTPKITMCHR1SMO
SCHEMBL6487402 0.90 GCGR (0.41)
SCHEMBL6499436 0.86 RAB9A (0.46) APOBMTTPKITKDRMAPK14
SCHEMBL6503526 0.85 TRPV1 (0.43) APOBMTTPKITKDRMCHR1
SCHEMBL6492232 0.85 CYP3A4 (0.41) APOBMTTPKDRRAB9A
SCHEMBL6489566 0.84 GCGR (0.43) APOBMTTPKITMCHR1SMO
SCHEMBL6487481 0.84 F10 (0.43) KITKDRLCKRAB9A
SCHEMBL6499275 0.83 MTTP (0.47) APOBMTTPKITBTKMCHR1
SCHEMBL6492769 0.83 P2RX1 (0.50) KDRMCHR1SMO
SCHEMBL6489781 0.82 L3MBTL1 (0.47)

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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 APOB 1/4885MTTP 677/4885KIT 4485/4885

“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.