SCHEMBL6489185

SCHEMBL6489185

Cc1ccc(-c2ccc(C(C)C)cc2C(=O)Nc2ccc(NCCc3ccccn3)cc2)cc1

nearest known ligand 0.53

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.53
TAS1R1 Q7RTX1 1/20 0.53
MAOB P27338 1/20 0.47
HTT P42858 2/20 0.47
NPC1 O15118 3/20 0.45
NR3C1 P04150 1/20 0.44
SMN1; SMN2 Q16637 4/20 0.43
CTNNB1 P35222 2/20 0.43
TCF7L2 Q9NQB0 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
ALDH1A1 P00352 1/20 0.43
RAB9A P51151 2/20 0.42
CYP3A4 P08684 1/20 0.42
TRPV1 Q8NER1 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
KDR P35968 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
SCHEMBL6489631 0.94 TAS1R3 (0.56) TAS1R3TAS1R1MAOBHTTNPC1
SCHEMBL6489333 0.93 TAS1R3 (0.53) TAS1R3TAS1R1MAOBHTTNPC1
SCHEMBL6489521 0.91 SMN1; SMN2 (0.49) TAS1R3TAS1R1MAOBHTTNPC1
SCHEMBL6489909 0.90 TAS1R3 (0.51) TAS1R3TAS1R1MAOBHTTNPC1
SCHEMBL6503346 0.89 HTT (0.49) TAS1R3TAS1R1MAOBHTTNPC1
SCHEMBL6500397 0.88 CTNNB1 (0.47) TAS1R3TAS1R1HTTNPC1SMN1; SMN2
SCHEMBL6502209 0.88 CTNNB1 (0.50) MAOBHTTNPC1SMN1; SMN2CTNNB1
SCHEMBL6488828 0.88 CNR1 (0.51) TAS1R3TAS1R1HTTNPC1NR3C1
SCHEMBL6788390 0.88 TAS1R3 (0.61) TAS1R3TAS1R1MAOBHTTNPC1
SCHEMBL6492508 0.87 SMN1; SMN2 (0.52) TAS1R3TAS1R1HTTNPC1SMN1; SMN2

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 TAS1R3 4388/4885TAS1R1 3270/4885MAOB 46/4885

“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.