SCHEMBL27095926

SCHEMBL27095926

CN1CCC(CNc2ccc(CNc3ccn4ccnc4c3)cn2)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCNT1 O60563 9/20 0.40
AXL P30530 1/20 0.39
NAMPT P43490 1/20 0.37
PIM1 P11309 2/20 0.37
FLT3 P36888 2/20 0.37
KCNH2 Q12809 2/20 0.37
PIM3 Q86V86 2/20 0.37
PIM2 Q9P1W9 2/20 0.37
GAK O14976 1/20 0.37
STK10 O94804 1/20 0.37
YES1 P07947 1/20 0.37
RET P07949 1/20 0.37
PDGFRB P09619 1/20 0.37
CSNK2A2 P19784 1/20 0.37
ACVR1 Q04771 1/20 0.37
PKN1 Q16512 1/20 0.37
HASPIN Q8TF76 1/20 0.37
SIK2 Q9H0K1 1/20 0.37
SLK Q9H2G2 1/20 0.37
BMP2K Q9NSY1 1/20 0.37

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
SCHEMBL24493457 0.82 CCNT1 (0.42) CCNT1AXLCDK9
SCHEMBL27096001 0.81 CCNT1 (0.42) CCNT1AXLNAMPTPIM1FLT3
SCHEMBL27095983 0.81 CCNT1 (0.41) CCNT1AXLCDK9CHEK1
SCHEMBL27096029 0.79 CCNT1 (0.40) CCNT1AXLPIM1FLT3KCNH2
SCHEMBL27095816 0.78 HDAC6 (0.45) CCNT1AXLPIM1FLT3KCNH2
SCHEMBL27096077 0.77 CCNT1 (0.40) CCNT1AXLPIM1FLT3KCNH2
SCHEMBL27095908 0.77 UTS2R (0.44) CCNT1CDK9CHEK1KDM4EHSD17B10
SCHEMBL24493550 0.76 MRGPRX1 (0.44) CCNT1AXLCDK9
SCHEMBL27095996 0.75 HDAC6 (0.45) CCNT1PIM1FLT3KCNH2PIM3
SCHEMBL27095922 0.74 CCNT1 (0.47) CCNT1AXLCDK9CHEK1

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 4214/4885NAMPT 383/4885

“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.