SCHEMBL5582379

SCHEMBL5582379

Cc1ccc(NC(=O)N2Cc3ccccc3[C@H]2C(=O)Nc2ccc(-n3ccncc3=O)cc2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
XIAP P98170 2/20 0.42
TAS1R3 Q7RTX0 2/20 0.42
TAS1R1 Q7RTX1 2/20 0.42
TAS1R2 Q8TE23 2/20 0.42
NAMPT P43490 2/20 0.42
SMN1; SMN2 Q16637 5/20 0.41
NPC1 O15118 4/20 0.41
RAB9A P51151 4/20 0.41
ALDH1A1 P00352 1/20 0.41
F10 P00742 1/20 0.40
KMT2A Q03164 2/20 0.37
MEN1 O00255 1/20 0.37
LMNA P02545 1/20 0.37
GAA P10253 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
F11 P03951 1/20 0.37
MAPT P10636 2/20 0.37
KDM4E B2RXH2 1/20 0.37
TP53 P04637 1/20 0.36
NFKB1 P19838 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
SCHEMBL5583204 1.00 XIAP (0.42) XIAPTAS1R3TAS1R1TAS1R2NAMPT
SCHEMBL4606187 0.91 F10 (0.42) TAS1R3TAS1R1TAS1R2F10KMT2A
SCHEMBL4604029 0.91 F10 (0.42) TAS1R3TAS1R1TAS1R2F10KMT2A
SCHEMBL10119700 0.88 XIAP (0.47) XIAPTAS1R3TAS1R1TAS1R2NAMPT
SCHEMBL5582950 0.88 XIAP (0.47) XIAPTAS1R3TAS1R1TAS1R2NAMPT
SCHEMBL14138802 0.84 F10 (0.36) NAMPTSMN1; SMN2NPC1RAB9AF10
SCHEMBL5582699 0.81 F10 (0.50) XIAPF10MAPT
SCHEMBL5583180 0.81 F10 (0.50) XIAPF10MAPT
SCHEMBL4604525 0.81 F10 (0.52) F10
SCHEMBL4605212 0.78 F10 (0.54) TAS1R3TAS1R1TAS1R2F10

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-20120122854-A1 Carbocyclic Fused Cyclic Amines BOEHRINGER MARKUS (CH) 2012-05-17 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-20120122854-A1 Carbocyclic Fused Cyclic Amines F12, F11, F2 XIAP 2649/4885TAS1R3 1047/4885TAS1R1 1286/4885

“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.