SCHEMBL30364372

SCHEMBL30364372

CCCCCCOc1c(-c2nnnc(O)c2-c2ccccc2)ccc(OC)c1CC

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SOAT1 P35610 1/20 0.39
CNR2 P34972 6/20 0.38
THRA P10827 1/20 0.36
THRB P10828 1/20 0.36
PTPN11 Q06124 2/20 0.35
MGAM O43451 1/20 0.34
GAA P10253 1/20 0.34
SI P14410 1/20 0.34
MGAM2 Q2M2H8 1/20 0.34
ELANE P08246 1/20 0.33
GCGR P47871 1/20 0.33
C5 P01031 1/20 0.32
CNR1 P21554 1/20 0.32
USP7 Q93009 2/20 0.32

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
SCHEMBL31099296 0.77 SOAT1 (0.45) SOAT1PTPN11
SCHEMBL27827090 0.73 SOAT1 (0.44) SOAT1CNR2PTPN11GAACNR1
SCHEMBL27982523 0.72 SOAT1 (0.46) SOAT1PTPN11
SCHEMBL1697183 0.71 SOAT1 (0.51) SOAT1GCGR
SCHEMBL3515220 0.70 PDE4B (0.48) SOAT1CNR2GCGRUSP7
SCHEMBL28296116 0.70 SOAT1 (0.40) SOAT1
SCHEMBL64304 0.70 SOAT1 (0.40) SOAT1
SCHEMBL29805803 0.70 ADORA2A (0.38) CNR2CNR1
SCHEMBL27875105 0.70 SOAT1 (0.50) SOAT1PTPN11
SCHEMBL27636178 0.70 SOAT1 (0.50) SOAT1PTPN11

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-20230096761-A1 NOVEL COMPOSITION BASED ON POLYCAFFEOYLQUINIC ACIDS, COSMETIC USE THEREOF AND COSMETIC COMPOSITIONS COMPRISING SAME SOCIETE D'EXPLOITATION DE PRODUITS POUR LES INDUSTRIES CHIMIQUES SEPPIC (FR) 2023-03-30 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-20230096761-A1 NOVEL COMPOSITION BASED ON POLYCAFFEOYLQUINIC ACIDS, COSMETIC USE THEREOF AND COSMETIC COMPOSITIONS COMPRISING SAME AOX1, DEGS1, OXER1 SOAT1 119/4885CNR2 1988/4885THRA 4220/4885

“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.