SCHEMBL2864261

SCHEMBL2864261

CN(c1ccc(F)c(NC(=O)c2cccc(OC(C)(C)C#N)c2Cl)c1)c1ccc2nc(NC(=O)C3CC3)sc2n1.O=S(=O)(O)c1ccccc1

nearest known ligand 0.89

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

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
BRAF P15056 13/20 0.89
KDR P35968 12/20 0.89
IKBKB O14920 2/20 0.89
RAF1 P04049 2/20 0.89
CDK1 P06493 2/20 0.89
PDGFRB P09619 2/20 0.89
FGFR3 P22607 2/20 0.89
MAP2K1 Q02750 2/20 0.89
TEK Q02763 2/20 0.89
MAPK14 Q16539 2/20 0.89
AURKB Q96GD4 2/20 0.89
ERBB2 P04626 1/20 0.89
KIT P10721 1/20 0.89
SRC P12931 1/20 0.89
PDGFRA P16234 1/20 0.89
RIPK3 Q9Y572 8/20 0.36
RIPK1 Q13546 7/20 0.36
CHEK1 O14757 1/20 0.36
PDGFA P04085 1/20 0.36
CCNB1 P14635 1/20 0.36

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
Sulfuric Acid SCHEMBL2857480 0.95 BRAF (0.95) BRAFKDRIKBKBRAF1CDK1
SCHEMBL2851317 0.94 BRAF (1.00) BRAFKDRIKBKBRAF1CDK1
SCHEMBL2864264 0.84 BRAF (0.69) BRAFKDRIKBKBRAF1CDK1
SCHEMBL2857485 0.83 BRAF (0.72) BRAFKDRIKBKBRAF1CDK1
SCHEMBL2851221 0.81 BRAF (1.00) BRAFKDRIKBKBRAF1CDK1
SCHEMBL2864298 0.74 KDR (0.69) BRAFKDRIKBKBRAF1CDK1
SCHEMBL2858950 0.73 BRAF (0.74) BRAFKDRIKBKBRAF1CDK1
SCHEMBL2454836 0.72 BRAF (0.61) BRAFKDRIKBKBRAF1CDK1
SCHEMBL13354087 0.71 BRAF (0.63) BRAFKDRIKBKBRAF1CDK1
SCHEMBL2856506 0.71 KDR (0.74) BRAFKDRIKBKBRAF1CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8344135-B2 Heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-01-01 US claimed
US-20100249119-A1 HETEROCYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-30 US claimed
EP-2184285-A1 HETEROCYCLIC COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2010-05-12 EP claimed
US-8344135-B2 Heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-01-01 US disclosed
US-20100249119-A1 HETEROCYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-09-30 US disclosed
EP-2184285-A1 HETEROCYCLIC COMPOUND AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2010-05-12 EP 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-20100249119-A1 HETEROCYCLIC COMPOUND AND USE THEREOF BRAF, NRAS, RAF1 BRAF 1/4885KDR 983/4885IKBKB 212/4885

“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.