SCHEMBL7126929

SCHEMBL7126929

CS(=O)(=O)O.N=C(Nc1cccc(Nc2noc3ccccc23)c1)c1ccccc1

nearest known ligand 0.55

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
EPHX2 P34913 6/20 0.55
HIF1A Q16665 6/20 0.47
SMN1; SMN2 Q16637 4/20 0.45
TP53 P04637 3/20 0.45
BACE1 P56817 1/20 0.42
BACE2 Q9Y5Z0 1/20 0.42
MAPT P10636 2/20 0.40
KDM4E B2RXH2 1/20 0.40
MEN1 O00255 1/20 0.40
MAPK1 P28482 1/20 0.40
KMT2A Q03164 1/20 0.40
ABCG2 Q9UNQ0 1/20 0.40
NPC1 O15118 1/20 0.40
HPGD P15428 1/20 0.40
RAB9A P51151 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL7117443 0.93 EPHX2 (0.62) EPHX2HIF1ASMN1; SMN2TP53BACE1
SCHEMBL7126041 0.78 EPHX2 (0.43) EPHX2HIF1ASMN1; SMN2TP53MAPT
SCHEMBL7128085 0.77 EPHX2 (0.53) EPHX2HIF1ASMN1; SMN2TP53BACE1
SCHEMBL7119170 0.77 EPHX2 (0.47) EPHX2HIF1ASMN1; SMN2TP53MAPT
Hydrochloric Acid SCHEMBL7130682 0.74 HIF1A (0.52) EPHX2HIF1ASMN1; SMN2TP53MAPT
SCHEMBL4741893 0.73 EPHX2 (0.71) EPHX2HIF1ASMN1; SMN2BACE1BACE2
SCHEMBL7130506 0.72 TP53 (0.43) EPHX2SMN1; SMN2TP53
SCHEMBL14804986 0.72 EPHX2 (0.81) EPHX2HIF1ASMN1; SMN2TP53BACE1
SCHEMBL7125078 0.71 HDAC3 (0.45) SMN1; SMN2TP53MAPTKDM4EMEN1
SCHEMBL7115895 0.70 EPHX2 (0.71) EPHX2SMN1; SMN2TP53BACE1BACE2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030176454-A1 N-coating heterocyclic compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2003-09-18 US disclosed
WO-2001087845-A2 N-CONTAINING HETEROCYCLIC COMPOUNDS AND THEIR USE AS 5-HT ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-11-22 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-20030176454-A1 N-coating heterocyclic compounds H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, GNE, NIT2 EPHX2 354/4885HIF1A 1593/4885SMN1; SMN2 1496/4885

“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.