SCHEMBL3052201

SCHEMBL3052201

CS(=O)(=O)O.CS(=O)(=O)O.Cc1c(Oc2ccc(NC(=O)c3ccc(C(F)(F)F)cc3)cn2)ccc2c1cc(C(=O)N1CCN(Cc3ccccn3)CC1)n2C

nearest known ligand 0.46

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 20)

geneUniProtsupporting neighboursconfidence
HTR2A known ✓ P28223 4/20 0.40
HTR2C known ✓ P28335 4/20 0.40
PIK3CA known ✓ P42336 1/20 0.40
ABL1 known ✓ P00519 1/20 0.39
KIT known ✓ P10721 1/20 0.39
SCN9A Q15858 1/20 0.46
HIF1A Q16665 1/20 0.41
EPAS1 Q99814 1/20 0.41
RAB9A P51151 2/20 0.41
HTR2B P41595 4/20 0.40
NPC1 O15118 1/20 0.40
TNF P01375 1/20 0.40
NOD1 Q9Y239 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
STAT3 P40763 5/20 0.40
PRKAA2 P54646 2/20 0.40
SRPK1 Q96SB4 2/20 0.40
PRKAB2 O43741 1/20 0.39
PRKAG1 P54619 1/20 0.39
PRKAA1 Q13131 1/20 0.39

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
Bromide SCHEMBL3055824 0.90 SCN9A (0.48) SCN9AHIF1AEPAS1RAB9AHTR2A
SCHEMBL3057206 0.88 SCN9A (0.56) SCN9ARAB9ANPC1TNFNOD1
SCHEMBL3063958 0.85 PRKAA2 (0.55) STAT3PRKAA2PIK3CAPRKAB2PRKAG1
SCHEMBL3061650 0.84 SCN9A (0.51) SCN9AHIF1AEPAS1RAB9AHTR2A
SCHEMBL3068127 0.84 SCN9A (0.59) SCN9ASTAT3
SCHEMBL3070172 0.82 MAPT (0.45) RAB9AHTR2AHTR2CHTR2BNPC1
SCHEMBL3055399 0.79 STAT3 (0.55) STAT3PRKAA2PIK3CAPRKAB2PRKAG1
SCHEMBL3064956 0.79 SCN9A (0.51) SCN9ASTAT3PRKAA2PIK3CA
SCHEMBL3052003 0.79 RAB9A (0.52) RAB9ANPC1TNFNOD1L3MBTL1
SCHEMBL3056623 0.78 PRKAA2 (0.47) HIF1AEPAS1STAT3PRKAA2PIK3CA

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-8551999-B2 Heterocyclic compound and pharmaceutical composition thereof OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-10-08 US disclosed
EP-2207773-B1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMA CO LTD (JP) 2012-07-11 EP disclosed
US-20100261720-A1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-10-14 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-20100261720-A1 HETEROCYCLIC COMPOUND AND PHARMACEUTICAL COMPOSITION THEREOF COL1A1, COL2A1, COL14A1 HTR2A 124/4885HTR2C 101/4885PIK3CA 3582/4885

“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.