SCHEMBL2387520

SCHEMBL2387520

CC1(C)Cc2ccccc2C1(N)c1cccc(O)c1

nearest known ligand 0.47

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 5/20 0.47
OPRK1 P41145 4/20 0.38
OPRM1 P35372 1/20 0.38
KDM4E B2RXH2 1/20 0.36
TSHR P16473 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL2389396 0.82 KDM1A (0.41)
SCHEMBL2385308 0.80 KDM1A (0.44) OPRD1OPRK1OPRM1
SCHEMBL2387490 0.74 KDM1A (0.37) KDM4E
Phenol SCHEMBL11233732 0.69 CA12 (0.41) OPRD1HSD17B10
SCHEMBL2390411 0.68 HTR2A (0.44)
SCHEMBL2389074 0.68 SIGMAR1 (0.40)
Hydrochloric Acid SCHEMBL2387901 0.67 KDM1A (0.39)
Hydrochloric Acid SCHEMBL2386806 0.67 KDM1A (0.39)
Hydrochloric Acid SCHEMBL2386807 0.67 KDM1A (0.39)
Hydrochloric Acid SCHEMBL2386805 0.67 KDM1A (0.39)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2042480-B1 AMINOINDAN DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC (JP) 2013-05-01 EP disclosed
US-8013018-B2 Aminoindane derivative or salt thereof ASTELLAS PHARMA INC. (JP) 2011-09-06 US disclosed
US-20090186916-A1 AMINOINDANE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA INC. (JP) 2009-07-23 US disclosed
EP-2042480-A1 AMINOINDAN DERIVATIVE OR SALT THEREOF Astellas Pharma Inc. (JP) 2009-04-01 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-20090186916-A1 AMINOINDANE DERIVATIVE OR SALT THEREOF GRIN3A, OPRL1, GRIN2A OPRD1 11/4885OPRK1 10/4885OPRM1 53/4885

“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.