SCHEMBL13020344

SCHEMBL13020344

CC(=O)N1CC(n2cc(-c3ccc(Cl)cc3)c3c(N)ncnc32)C1

nearest known ligand 0.62

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RET P07949 5/20 0.62
KIF5B P33176 5/20 0.62
KDR P35968 4/20 0.62
KCNH2 Q12809 1/20 0.60
CCDC6 Q16204 1/20 0.60
SRC P12931 10/20 0.56
EGFR P00533 6/20 0.55
ABL1 P00519 5/20 0.55
ABL2 P42684 5/20 0.55
RIPK2 O43353 4/20 0.54
LCK P06239 1/20 0.53
TEK Q02763 1/20 0.53

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
SCHEMBL13020339 0.90 RET (0.66) RETKIF5BKDRKCNH2CCDC6
SCHEMBL13020345 0.87 SRC (0.56) SRCEGFRRIPK2
SCHEMBL13840215 0.86 SRC (0.73) SRCEGFRABL1ABL2
SCHEMBL13020346 0.86 RET (0.52) RETKIF5BKDRKCNH2CCDC6
SCHEMBL13020342 0.83 SRC (0.56) KDRSRCEGFRABL1ABL2
SCHEMBL14706449 0.81 FGFR4 (0.71) KDRSRCEGFR
SCHEMBL13020005 0.81 SRC (0.78) RETKIF5BKDRSRCEGFR
SCHEMBL13020153 0.80 SRC (0.58) RETKDRSRCEGFRABL1
SCHEMBL13020343 0.79 SRC (0.59) SRCEGFRABL1ABL2RIPK2
SCHEMBL3788920 0.79 EGFR (0.56) KDRSRCEGFRABL1RIPK2

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-20100331297-A1 MODULATION OF PROTEIN TRAFFICKING FOLDRX PHARMACEUTICALS, INC. (US) 2010-12-30 US disclosed
US-20100331297-A1 MODULATION OF PROTEIN TRAFFICKING FOLDRX PHARMACEUTICALS, INC. (US) 2010-12-30 US disclosed
WO-2009062118-A2 MODULATION OF PROTEIN TRAFFICKING FOLDRX PHARMACEUTICALS, INC. (US) 2009-05-14 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-20100331297-A1 MODULATION OF PROTEIN TRAFFICKING RAB1A, COPB1, GOLT1B RET 3063/4885KIF5B 29/4885KDR 4598/4885

“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.