SCHEMBL666457

SCHEMBL666457

COc1cccc(CN2CCC(O)(c3cccc(Cl)c3)CC2)c1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.70
MAPT P10636 2/20 0.59
TSHR P16473 1/20 0.59
SIGMAR1 Q99720 1/20 0.59
MEN1 O00255 3/20 0.58
KMT2A Q03164 3/20 0.58
DRD2 P14416 2/20 0.54
DRD3 P35462 2/20 0.54
DRD4 P21917 1/20 0.54
OPRL1 P41146 3/20 0.54
POLB P06746 1/20 0.53
HTR1D P28221 1/20 0.53
KDM4E B2RXH2 1/20 0.53
CCR3 P51677 1/20 0.53
KCNH2 Q12809 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.50
OPRM1 P35372 1/20 0.50
OPRD1 P41143 1/20 0.50
OPRK1 P41145 1/20 0.50
HTT P42858 1/20 0.50

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
SCHEMBL26015852 0.91 ALDH1A1 (0.66) ALDH1A1MAPTTSHRSIGMAR1MEN1
SCHEMBL667229 0.89 CCR3 (0.68) ALDH1A1MAPTTSHRSIGMAR1MEN1
SCHEMBL4816046 0.88 ALDH1A1 (0.80) ALDH1A1SIGMAR1MEN1KMT2ADRD2
SCHEMBL667773 0.87 ALDH1A1 (0.65) ALDH1A1MAPTTSHRSIGMAR1MEN1
Hydrochloric Acid SCHEMBL6288091 0.87 ALDH1A1 (0.78) ALDH1A1SIGMAR1MEN1KMT2ADRD2
SCHEMBL668403 0.87 ALDH1A1 (0.62) ALDH1A1MAPTTSHRSIGMAR1MEN1
SCHEMBL668316 0.85 ALDH1A1 (0.62) ALDH1A1SIGMAR1MEN1KMT2ADRD2
SCHEMBL666461 0.84 ALDH1A1 (0.62) ALDH1A1TSHRSIGMAR1MEN1KMT2A
SCHEMBL664827 0.83 CCR3 (0.58) ALDH1A1MAPTTSHRSIGMAR1MEN1
SCHEMBL667793 0.82 ALDH1A1 (0.61) ALDH1A1SIGMAR1MEN1KMT2AOPRL1

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
US-9045468-B2 2,5-methano- and 2,5-ethano-tetrahydrobenzazepine derivatives and use thereof to block reuptake of norepinephrine, dopamine, and serotonin ALBANY MOLECULAR RESEARCH, INC. (US) 2015-06-02 US disclosed
EP-2606049-A2 2,5-METHANO-AND 2,5-ETHANO-TETRAHYDROBENZAZEPINE DERIVATIVES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE, AND SEROTONIN Albany Molecular Research, Inc. (US) 2013-06-26 EP disclosed
WO-2012024397-A2 2,5-METHANO-AND 2,5-ETHANO-TETRAHYDROBENZAZEPINE DERIVATIVES AND USE THEREOF TO BLOCK REUPTAKE OF NOREPINEPHRINE, DOPAMINE, AND SEROTONIN ALBANY MOLECULAR RESEARCH, INC. (US) 2012-02-23 WO disclosed
US-20120046271-A1 2,5-Methano- and 2,5-Ethano-Tetrahydrobenzazepine Derivatives And Use Thereof To Block Reuptake Of Norepinephrine, Dopamine, and Serotonin BRISTOL-MYERS SQUIBB COMPANY (US) 2012-02-23 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-20120046271-A1 2,5-Methano- and 2,5-Ethano-Tetrahydrobenzazepine Derivatives And Use Thereof To Block Reuptake Of Norepinephrine, Dopamine, and Serotonin HTR2B, HTR1B, HTR5A ALDH1A1 970/4885MAPT 1406/4885TSHR 836/4885

“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.