SCHEMBL9700396

SCHEMBL9700396

CS(=O)(=O)O.Cc1c(C(=O)c2cccc3c(Br)cc(Br)cc23)c2cccc3c2n1C(CN1CCOCC1)CO3

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 20)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 7/20 0.77
CNR1 P21554 6/20 0.77
ALDH1A1 P00352 3/20 0.77
CYP3A4 P08684 2/20 0.77
CYP2C9 P11712 2/20 0.77
RGS12 O14924 1/20 0.77
GMNN O75496 1/20 0.77
LMNA P02545 1/20 0.77
TP53 P04637 1/20 0.77
CYP2D6 P10635 1/20 0.77
ALOX15 P16050 1/20 0.77
NFKB1 P19838 1/20 0.77
MAPK1 P28482 1/20 0.77
CYP2C19 P33261 1/20 0.77
THPO P40225 1/20 0.77
BLM P54132 1/20 0.77
GNAI1 P63096 1/20 0.77
PMP22 Q01453 1/20 0.77
PAX8 Q06710 1/20 0.77
SMN1; SMN2 Q16637 1/20 0.77

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
SCHEMBL9701637 0.96 CNR2 (0.75) CNR2CNR1ALDH1A1CYP3A4CYP2C9
SCHEMBL9728557 0.90 CNR2 (0.81) CNR2CNR1ALDH1A1CYP3A4CYP2C9
SCHEMBL8061090 0.88 CNR2 (0.59) CNR2CNR1ALDH1A1CYP3A4CYP2C9
Win-552122 SCHEMBL8071465 0.87 CNR1 (1.00) CNR2CNR1ALDH1A1CYP3A4CYP2C9
Win-552122 SCHEMBL29496357 0.87 CNR1 (1.00) CNR2CNR1ALDH1A1CYP3A4CYP2C9
Win-552122 SCHEMBL1517636 0.87 CNR1 (1.00) CNR2CNR1ALDH1A1CYP3A4CYP2C9
SCHEMBL10378992 0.85 CNR2 (0.79) CNR2CNR1ALDH1A1CYP3A4CYP2C9
SCHEMBL9728749 0.85 CNR1 (0.83) CNR2CNR1ALDH1A1CYP3A4CYP2C9
SCHEMBL8638560 0.83 CNR2 (0.56) CNR2CNR1ALDH1A1CYP3A4CYP2C9
Win-552122 SCHEMBL3680086 0.83 CNR1 (1.00) CNR2CNR1ALDH1A1CYP3A4CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5112820-A Vision defects STERLING DRUG INC. (US) 1992-05-12 US disclosed
US-5109135-A 2- or 3-aminomethyl-4-amino-3,4-dihydro-2H-1,4-benzoxazine intermediates STERLING DRUG INC. (US) 1992-04-28 US disclosed
US-5066803-A Chemical intermediates for analgesics STERLING DRUG INC. (US) 1991-11-19 US disclosed
WO-1990007505-A1 2- AND 3-AMINOMETHYL-6-ARYLCARBONYL-2,3-DIHYDROPYRROLO[1,2,3-de]-1,4-BENZOXAZINES STERLING DRUG INC. (US) 1990-07-12 WO disclosed
US-4939138-A 2- and 3-aminomethyl-6-arylcarbonyl-2,3-dihydropyrrolo(1,2,3-DE)-1,4-benzoxazines STERLING DRUG INC. (US) 1990-07-03 US disclosed