SCHEMBL16018989

SCHEMBL16018989

COc1ccc(COc2ccccc2OCc2ccc(OC)cc2)cc1

nearest known ligand 0.68

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ABCB1 P08183 2/20 0.68
▸ NPC1 O15118 1/20 0.65
▸ RAB9A P51151 1/20 0.65
▸ APP P05067 6/20 0.65
▸ HTR1A P08908 2/20 0.63
▸ ADRA1D P25100 2/20 0.63
▸ ADRA1A P35348 2/20 0.63
▸ ADRA1B P35368 2/20 0.63
▸ RXRA P19793 1/20 0.57
▸ MAOB P27338 1/20 0.56
▸ ATM Q13315 1/20 0.56
▸ IDO1 P14902 2/20 0.55
▸ AGXT P21549 2/20 0.55
▸ LTA4H P09960 1/20 0.55

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
SCHEMBL12301149 0.89 ABCB1 (0.60) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL12358221 0.87 NPC1 (0.65) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL16019017 0.87 MAPT (0.66) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL7565429 0.87 ABCB1 (0.59) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL4518756 0.87 APP (0.60) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL7914167 0.87 ABCB1 (0.59) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL30145233 0.87 ABCB1 (0.59) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL11083926 0.87 APP (0.65) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL22193705 0.86 ABCB1 (0.70) ABCB1NPC1RAB9AAPPHTR1A
SCHEMBL2555868 0.84 LIPE (0.73) ABCB1NPC1RAB9AAPPHTR1A

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-20140256697-A1 CEPHEM DERIVATIVE HAVING CATECHOL GROUP SHIONOGI & CO., LTD. (JP) 2014-09-11 — — 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-20140256697-A1 CEPHEM DERIVATIVE HAVING CATECHOL GROUP COMT, CEP170, SLC6A3 ABCB1 105/4885NPC1 692/4885RAB9A 463/4885

“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.

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