SCHEMBL3403533

SCHEMBL3403533

CS(=O)(=O)CCn1ccc2ncnc(Nc3ccc(Oc4cccc5sncc45)c(Cl)c3)c21.CS(=O)(=O)O

nearest known ligand 0.80

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 11)

geneUniProtsupporting neighboursconfidence
EGFR known ✓ P00533 20/20 0.80
ERBB2 P04626 20/20 0.80
ERBB4 Q15303 3/20 0.74
LCK P06239 1/20 0.74
LYN P07948 1/20 0.74
MET P08581 1/20 0.74
SRC P12931 1/20 0.74
CSK P41240 1/20 0.74
MAP2K1 Q02750 1/20 0.74
TEK Q02763 1/20 0.74
ERBB3 P21860 2/20 0.55

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
SCHEMBL3400452 0.98 EGFR (0.79) EGFRERBB2ERBB4LCKLYN
SCHEMBL3406749 0.91 EGFR (0.94) EGFRERBB2ERBB4LCKLYN
SCHEMBL3399538 0.90 EGFR (0.83) EGFRERBB2ERBB4LCKLYN
SCHEMBL13070439 0.90 EGFR (0.82) EGFRERBB2ERBB4LCKLYN
SCHEMBL3406731 0.89 EGFR (1.00) EGFRERBB2ERBB4LCKLYN
SCHEMBL3406226 0.89 EGFR (0.83) EGFRERBB2ERBB4LCKLYN
SCHEMBL3403786 0.89 EGFR (1.00) EGFRERBB2ERBB4LCKLYN
SCHEMBL3403429 0.88 EGFR (0.95) EGFRERBB2ERBB4LCKLYN
SCHEMBL3403699 0.88 EGFR (1.00) EGFRERBB2ERBB4LCKLYN
SCHEMBL3403247 0.88 EGFR (0.85) EGFRERBB2ERBB4LCKLYN

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
EP-2253633-A1 FUSED HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2010-11-24 EP disclosed
US-20090233937-A1 FUSED HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-09-17 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-20090233937-A1 FUSED HETEROCYCLIC COMPOUND ROS1, JAK2, ERBB2 EGFR 11/4885ERBB2 3/4885ERBB4 7/4885

“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.