SCHEMBL4583324

SCHEMBL4583324

CCc1cc(C2(c3cc(N)c(O)c(CC)c3)C3CC4CC(C3)CC2C4)cc(N)c1O

nearest known ligand 0.34

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CTSD P07339 1/20 0.34
BACE1 P56817 1/20 0.34
BACE2 Q9Y5Z0 1/20 0.34
HSD11B1 P28845 4/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 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
SCHEMBL3977574 0.89 CYP1A2 (0.36) CTSDBACE1BACE2HSD11B1CYP1A2
SCHEMBL4584573 0.80 KDM4E (0.43) CTSDBACE1BACE2HSD11B1
SCHEMBL4583075 0.80 ALDH1A1 (0.34) CTSDBACE1BACE2CYP1A2
SCHEMBL4585337 0.78 ALDH1A1 (0.40)
SCHEMBL4583143 0.78 FAAH (0.35) CTSDBACE1BACE2HSD11B1CYP1A2
SCHEMBL4583499 0.77 HSD11B1 (0.33) HSD11B1
SCHEMBL3975221 0.76 ESR1 (0.40) CTSDBACE1BACE2HSD11B1
SCHEMBL10051861 0.74 HSD11B1 (0.33) HSD11B1
SCHEMBL4584697 0.73
SCHEMBL4584254 0.72

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7423180-B2 Bis(3-amino-4-hydroxyphenyl)adamantane derivatives and process for production thereof IDEMITSU KOSAN CO., LTD. (JP) 2008-09-09 US disclosed
US-20060161016-A1 Bis(3-amino-4-hydroxyphenyl)adamantane derivatives and process for production thereof IDEMITSU KOSAN CO., LTD. (JP) 2006-07-20 US disclosed
EP-1602641-A1 BIS(3-AMINO-4-HYDROXYPHENYL)ADAMANTANE DERIVATIVES AND PROCESS FOR PRODUCTION THEREOF IDEMITSU KOSAN COMPANY LIMITED (JP) 2005-12-07 EP 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-20060161016-A1 Bis(3-amino-4-hydroxyphenyl)adamantane derivatives and process for production thereof HTR3D, ALKBH3, ALKBH5 CTSD 4733/4885BACE1 385/4885BACE2 905/4885

“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.