SCHEMBL2585975

SCHEMBL2585975

CS(=O)(=O)O.Cc1cc(-c2nc(CN3CCNCC3)no2)cc2c1C(=O)N(Cc1ccc(OC(F)(F)F)cc1)C2

nearest known ligand 0.92

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR2C known ✓ P28335 1/20 0.35
GRIN2B known ✓ Q13224 1/20 0.33
GRM2 Q14416 2/20 0.92
PHGDH O43175 1/20 0.34
STAT3 P40763 2/20 0.34
ALDH1A1 P00352 1/20 0.34
DDR1 Q08345 2/20 0.34
PPARG P37231 1/20 0.34
PPARD Q03181 1/20 0.34
PPARA Q07869 1/20 0.34
S1PR1 P21453 1/20 0.34
SMURF2 Q9HAU4 1/20 0.34
SMURF1 Q9HCE7 1/20 0.34
CHRM3 P20309 1/20 0.33
SCN5A Q14524 1/20 0.33
KCNH2 Q12809 1/20 0.33

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
SCHEMBL2124540 0.96 GRM2 (1.00) GRM2HTR2CPHGDHSTAT3ALDH1A1
SCHEMBL1003316 0.88 GRM2 (0.85) GRM2PHGDHSTAT3ALDH1A1PPARG
SCHEMBL2023554 0.88 GRM2 (0.84) GRM2STAT3ALDH1A1PPARGPPARD
SCHEMBL1000992 0.85 GRM2 (0.81) GRM2PHGDHSTAT3ALDH1A1PPARG
SCHEMBL2123824 0.84 GRM2 (0.78) GRM2ALDH1A1KCNH2
SCHEMBL30789127 0.84 GRM2 (0.78) GRM2ALDH1A1KCNH2
SCHEMBL2022166 0.84 GRM2 (0.78) GRM2HTR2CALDH1A1PPARGPPARD
SCHEMBL1005072 0.84 GRM2 (0.76) GRM2PHGDHSTAT3ALDH1A1SCN5A
SCHEMBL2022840 0.84 GRM2 (0.75) GRM2HTR2CALDH1A1PPARGPPARD
SCHEMBL16673472 0.83 GRM2 (0.74) GRM2PHGDHSTAT3ALDH1A1PPARG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130237548-A1 INJECTABLE EMULSION OF SEDATIVE HYPNOTIC AGENT ASTRAZENECA AB (SE) 2013-09-12 US claimed
EP-2563782-A1 POLYMORPHS OF A METABOTROPIC GLUTAMATE RECEPTOR POSITIVE ALLOSTERIC MODULATOR AstraZeneca AB (SE) 2013-03-06 EP claimed
WO-2011136723-A1 POLYMORPHS OF A METABOTROPIC GLUTAMATE RECEPTOR POSITIVE ALLOSTERIC MODULATOR ASTRAZENECA AB (SE) 2011-11-03 WO claimed
US-20240050427-A1 TREATMENTS FOR OBSESSIVE COMPULSIVE DISORDER SIRGARTAN HOLDINGS LTD (GB) 2024-02-15 US disclosed
WO-2024028611-A1 OXADIAZOLE COMPOUNDS FOR USE IN THE TREATMENT OF OBSESSIVE COMPULSIVE DISORDER SIRGARTAN HOLDINGS LTD (GB) 2024-02-08 WO disclosed
US-20130237548-A1 INJECTABLE EMULSION OF SEDATIVE HYPNOTIC AGENT ASTRAZENECA AB (SE) 2013-09-12 US disclosed
US-20130237548-A1 INJECTABLE EMULSION OF SEDATIVE HYPNOTIC AGENT ASTRAZENECA AB (SE) 2013-09-12 US disclosed
EP-2563782-A1 POLYMORPHS OF A METABOTROPIC GLUTAMATE RECEPTOR POSITIVE ALLOSTERIC MODULATOR AstraZeneca AB (SE) 2013-03-06 EP disclosed
EP-2563782-A1 POLYMORPHS OF A METABOTROPIC GLUTAMATE RECEPTOR POSITIVE ALLOSTERIC MODULATOR AstraZeneca AB (SE) 2013-03-06 EP disclosed
CN-102858766-A Polymorphs of a metabotropic glutamate receptor positive allosteric modulator ASTRAZENECA AB 2013-01-02 CN disclosed
WO-2011136723-A1 POLYMORPHS OF A METABOTROPIC GLUTAMATE RECEPTOR POSITIVE ALLOSTERIC MODULATOR ASTRAZENECA AB (SE) 2011-11-03 WO disclosed
WO-2011136723-A1 POLYMORPHS OF A METABOTROPIC GLUTAMATE RECEPTOR POSITIVE ALLOSTERIC MODULATOR ASTRAZENECA AB (SE) 2011-11-03 WO 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-20240050427-A1 TREATMENTS FOR OBSESSIVE COMPULSIVE DISORDER HCRTR1, HCRTR2, TAAR5 HTR2C 7/4885GRIN2B 94/4885GRM2 139/4885

“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.