SCHEMBL27095975

SCHEMBL27095975

CN1CCC(CNc2ccc(CNc3ccc4cncc(N5CCC(F)(F)C5)c4c3)cn2)CC1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 10/20 0.38
AXL P30530 1/20 0.37
CDK9 P50750 9/20 0.36
CLK1 P49759 1/20 0.34
DYRK1A Q13627 1/20 0.34
MAP3K12 Q12852 1/20 0.34
CHEK1 O14757 1/20 0.34
CNR2 P34972 1/20 0.34
GAK O14976 1/20 0.32
STK10 O94804 1/20 0.32
YES1 P07947 1/20 0.32
RET P07949 1/20 0.32
PDGFRB P09619 1/20 0.32
PIM1 P11309 1/20 0.32
CSNK2A2 P19784 1/20 0.32
FLT3 P36888 1/20 0.32
ACVR1 Q04771 1/20 0.32
KCNH2 Q12809 1/20 0.32
PKN1 Q16512 1/20 0.32
PIM3 Q86V86 1/20 0.32

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
SCHEMBL27096010 0.88 CCNT1 (0.40) CCNT1AXLCDK9CLK1DYRK1A
SCHEMBL27095922 0.82 CCNT1 (0.47) CCNT1AXLCDK9CHEK1
SCHEMBL27095908 0.74 UTS2R (0.44) CCNT1CDK9CHEK1
SCHEMBL27095897 0.74 CHEK1 (0.43) CCNT1AXLCDK9CHEK1GAK
SCHEMBL27095816 0.73 HDAC6 (0.45) CCNT1AXLCDK9CHEK1GAK
SCHEMBL27096111 0.73 CCNT1 (0.41) CCNT1AXLCDK9
SCHEMBL27096001 0.73 CCNT1 (0.42) CCNT1AXLCDK9CHEK1GAK
SCHEMBL24493550 0.72 MRGPRX1 (0.44) CCNT1AXLCDK9
SCHEMBL27096009 0.72 CCNT1 (0.42) CCNT1AXLCDK9CHEK1
SCHEMBL24493457 0.72 CCNT1 (0.42) CCNT1AXLCDK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240059691-A1 ENZYME INHIBITORS KALVISTA PHARMACEUTICALS LIMITED (GB) 2024-02-22 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-20240059691-A1 ENZYME INHIBITORS SERPINB1, XDH, ACE CCNT1 644/4885AXL 4214/4885CDK9 499/4885

“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.