SCHEMBL2326503

SCHEMBL2326503

CC(O)c1ccccc1C1(O)CCN(Cc2ccccc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
OPRL1 P41146 3/20 0.60
POLB P06746 1/20 0.57
CCR3 P51677 1/20 0.53
CYP2D6 P10635 4/20 0.47
ALDH1A1 P00352 2/20 0.47
SIGMAR1 Q99720 7/20 0.47
CYP3A4 P08684 3/20 0.47
TP53 P04637 2/20 0.47
CYP1A2 P05177 2/20 0.47
TSHR P16473 2/20 0.47
CYP2C19 P33261 2/20 0.47
CYP2C9 P11712 1/20 0.47
HSD17B10 Q99714 1/20 0.47
OPRM1 P35372 1/20 0.46
OPRD1 P41143 1/20 0.46
OPRK1 P41145 1/20 0.46
DRD2 P14416 1/20 0.45
NFKB1 P19838 1/20 0.45
HTR2A P28223 1/20 0.45
HTR2C P28335 1/20 0.45

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
SCHEMBL25355733 0.84 OPRL1 (0.57) OPRL1POLBCCR3CYP2D6ALDH1A1
SCHEMBL6911078 0.81 OPRL1 (0.71) OPRL1POLBCCR3CYP2D6ALDH1A1
SCHEMBL2883677 0.80 OPRL1 (0.66) OPRL1POLBCCR3CYP2D6ALDH1A1
SCHEMBL6924615 0.79 OPRL1 (0.57) OPRL1POLBCCR3CYP2D6ALDH1A1
Hydrochloric Acid SCHEMBL11256637 0.79 POLB (0.66) OPRL1POLBCCR3CYP2D6ALDH1A1
SCHEMBL10916463 0.77 OPRL1 (0.70) OPRL1POLBCCR3CYP2D6ALDH1A1
SCHEMBL6042326 0.77 OPRL1 (0.66) OPRL1POLBCCR3CYP2D6ALDH1A1
SCHEMBL3926945 0.77 OPRL1 (0.50) OPRL1POLBCCR3CYP2D6ALDH1A1
SCHEMBL2970071 0.77 CHRM4 (0.64) OPRL1POLBCCR3ALDH1A1SIGMAR1
SCHEMBL31028218 0.77 CHRM4 (0.64) OPRL1POLBCCR3ALDH1A1SIGMAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8664216-B2 Spiro-5,6-dihydro-4H-2,3,5,10b-tetraaza-benzo[e]azulenes HOFFMANN-LA ROCHE INC. (US) 2014-03-04 US disclosed
CN-102216305-B Spiro-5,6-dihydro-4H-2,3,5,10b-tetraaza-benzo[e]azulenes HOFFMANN LA ROCHE 2013-12-18 CN disclosed
EP-2356123-B1 SPIRO-5,6-DIHYDRO-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENES HOFFMANN LA ROCHE (CH) 2012-10-03 EP disclosed
CN-102216305-A Spiro-5,6-dihydro-4h-2,3,5,10b-tetraaza-benzo[e]azulenes HOFFMANN LA ROCHE 2011-10-12 CN disclosed
EP-2356123-A1 SPIRO-5,6-DIHYDRO-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENES F. Hoffmann-La Roche AG (CH) 2011-08-17 EP disclosed
WO-2010054961-A1 SPIRO-5,6-DIHYDRO-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENES F. HOFFMANN-LA ROCHE AG (CH) 2010-05-20 WO disclosed
US-20100120751-A1 SPIRO-5,6-DIHYDRO-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENES HOFFMANN-LA ROCHE, INC. 2010-05-13 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-20100120751-A1 SPIRO-5,6-DIHYDRO-4H-2,3,5,10B-TETRAAZA-BENZO[E]AZULENES AVPR1A, OXTR, AVPR1B OPRL1 10/4885POLB 3759/4885CCR3 2224/4885

“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.