SCHEMBL6430774

SCHEMBL6430774

CCNP(=O)(OCC)C(CNc1cnc2ccccc2c1)c1ccc(-c2ccc(O)cc2)s1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.38
KDM4E B2RXH2 4/20 0.38
ALDH1A1 P00352 4/20 0.38
HPGD P15428 4/20 0.38
NPC1 O15118 4/20 0.38
LMNA P02545 3/20 0.38
HTT P42858 3/20 0.38
SMN1; SMN2 Q16637 3/20 0.38
MAPT P10636 3/20 0.38
GAA P10253 2/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
KDR P35968 2/20 0.36
TRPV1 Q8NER1 3/20 0.36
GFER P55789 1/20 0.36
KMT2A Q03164 5/20 0.35
MEN1 O00255 4/20 0.35
TSHR P16473 2/20 0.35
HSD17B10 Q99714 2/20 0.35

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
SCHEMBL6397491 0.89 RAB9A (0.39) RAB9AKDM4EALDH1A1HPGDNPC1
SCHEMBL6318863 0.71 TRPV1 (0.38) RAB9AKDM4EALDH1A1HPGDNPC1
SCHEMBL6278264 0.69 WRN (0.32)
SCHEMBL6407329 0.68 ESRRG (0.32)
SCHEMBL6272802 0.65 HSD17B1 (0.31)
SCHEMBL12895711 0.63 RAB9A (0.59) RAB9AKDM4EALDH1A1HPGDNPC1
SCHEMBL5363659 0.62 RAB9A (0.49) RAB9AKDM4EALDH1A1HPGDNPC1
SCHEMBL6401040 0.61 APP (0.33)
SCHEMBL5796726 0.58 RAB9A (0.56) RAB9AKDM4EALDH1A1HPGDNPC1
SCHEMBL29432907 0.58 PIK3CA (0.67) RAB9AKDM4EALDH1A1NPC1LMNA

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-20050143349-A1 Phosphorus containing compounds useful for the regulation of LDL and Lp(a) levels QUATRX PHARMACEUTICALS CO. 2005-06-30 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-20050143349-A1 Phosphorus containing compounds useful for the regulation of LDL and Lp(a) levels APOB, LDLR, LPL RAB9A 2297/4885KDM4E 3443/4885ALDH1A1 4526/4885

“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.