SCHEMBL13318878

SCHEMBL13318878

O=Nc1ccc(-c2nc3c(oc4ncccc43)c(=O)[nH]2)cc1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 2/20 0.40
CSNK2A2 P19784 2/20 0.40
CSNK2B P67870 2/20 0.40
PIM3 Q86V86 2/20 0.40
PIM2 Q9P1W9 2/20 0.40
TNKS O95271 14/20 0.38
TNKS2 Q9H2K2 14/20 0.38
PARP1 P09874 11/20 0.38
PARP2 Q9UGN5 3/20 0.37
PIK3CA P42336 2/20 0.36
PIK3R1 P27986 1/20 0.36
MTOR P42345 1/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 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
SCHEMBL13318641 0.89 PIM3 (0.41) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL259214 0.87 TNKS (0.49) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL259307 0.83 TNKS2 (0.56) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL259355 0.82 TNKS (0.56) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL259329 0.79 TNKS (0.42) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL259271 0.78 PIM1 (0.44) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL259304 0.76 PIK3CA (0.54) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL259276 0.75 GUSB (0.56) TNKSTNKS2PARP1PARP2ALDH1A1
SCHEMBL259377 0.73 CSNK2A2 (0.61) PIM1CSNK2A2CSNK2BPIM3PIM2
SCHEMBL259059 0.73 ALDH1A1 (0.48) PARP1PIK3CAALDH1A1

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-20100137585-A1 FUSED HETEROARYL DERIVATIVES HAYAKAWA MASAHIKO 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-20100137585-A1 FUSED HETEROARYL DERIVATIVES PIK3CD, PIK3R3, PIK3C2A PIM1 865/4885CSNK2A2 237/4885CSNK2B 253/4885

“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.