SCHEMBL8370899

SCHEMBL8370899

COc1cn(-c2cccc(C)c2)nc(C(C)=O)c1=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.50
MEN1 O00255 5/20 0.50
POLB P06746 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
ALDH1A1 P00352 1/20 0.47
TUBB4A P04350 1/20 0.42
TUBB P07437 1/20 0.42
TUBA3C P0DPH7 1/20 0.42
TUBA1B P68363 1/20 0.42
TUBA4A P68366 1/20 0.42
TUBB4B P68371 1/20 0.42
TUBB3 Q13509 1/20 0.42
TUBB2A Q13885 1/20 0.42
TUBB8 Q3ZCM7 1/20 0.42
TUBA3E Q6PEY2 1/20 0.42
TUBA1A Q71U36 1/20 0.42
TUBA1C Q9BQE3 1/20 0.42

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
SCHEMBL8370906 0.89 KMT2A (0.52) KMT2AMEN1POLBTDP1NPC1
SCHEMBL8369693 0.87 KMT2A (0.47) KMT2AMEN1POLBTDP1NPC1
SCHEMBL14973946 0.85 KMT2A (0.60) KMT2AMEN1POLBTDP1NPC1
SCHEMBL8372068 0.84 MEN1 (0.54) KMT2AMEN1POLBNPC1SMN1; SMN2
SCHEMBL518874 0.83 MAPT (0.56) KMT2AMEN1POLBNPC1RAB9A
SCHEMBL8369499 0.82 MEN1 (0.47) KMT2AMEN1POLBNPC1SMN1; SMN2
SCHEMBL10258728 0.81 MEN1 (0.51) KMT2AMEN1POLBNPC1RAB9A
SCHEMBL519311 0.80 KMT2A (0.45) KMT2AMEN1POLBTDP1NPC1
SCHEMBL518244 0.79 KMT2A (0.46) KMT2AMEN1POLBTDP1NPC1
SCHEMBL18399508 0.78 KMT2A (0.41) KMT2AMEN1POLBTDP1NPC1

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-20100197651-A1 Pyridazinone compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-08-05 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-20100197651-A1 Pyridazinone compounds PDE3A, PDE5A, PDE3B KMT2A 1726/4885MEN1 3382/4885POLB 1587/4885

“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.