SCHEMBL3450174

SCHEMBL3450174

CS(=O)(=O)c1cc(Nc2ncc(Br)c(-n3ccc(C(F)(F)F)n3)n2)ccc1F

nearest known ligand 0.37

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IDH1 O75874 3/20 0.37
CDK1 P06493 9/20 0.37
CDK2 P24941 9/20 0.37
SYK P43405 3/20 0.37
NR1H3 Q13133 1/20 0.37
KDR P35968 8/20 0.36
GRM4 Q14833 1/20 0.36
ALK Q9UM73 1/20 0.36
CCNB2 O95067 1/20 0.36
CCNB1 P14635 1/20 0.36
CDK5 Q00535 1/20 0.36
CDK5R1 Q15078 1/20 0.36
CCNB3 Q8WWL7 1/20 0.36
LRRK2 Q5S007 1/20 0.35

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
SCHEMBL3373633 0.84 ULK1 (0.44) IDH1KDR
SCHEMBL3375642 0.80 AXL (0.42) IDH1CDK1CDK2SYKKDR
SCHEMBL3448088 0.79 TBK1 (0.44) IDH1SYKKDR
SCHEMBL3373080 0.79 NPC1 (0.46) IDH1SYKKDR
SCHEMBL3373625 0.79 MAPT (0.48) CDK1SYK
SCHEMBL3448902 0.79 AURKA (0.46) IDH1CDK1CDK2SYKCCNB1
SCHEMBL3448046 0.78 IDH1 (0.48) IDH1SYK
SCHEMBL3448068 0.78 CDK4 (0.40) IDH1CDK2SYKLRRK2
SCHEMBL3452293 0.78 SYK (0.36) SYKNR1H3
SCHEMBL3452294 0.78 SYK (0.36) SYKNR1H3

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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 US disclosed
US-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF ASTRAZENECA AB 2010-06-03 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-20100137313-A1 HETEROCYCLIC DERIVATIVES AND METHODS OF USE THEREOF SDHA, SDHB, UROD IDH1 718/4885CDK1 1871/4885CDK2 2258/4885

“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.