SCHEMBL6478358

SCHEMBL6478358

O=C(Nc1ccc2cc(-c3cn[nH]c3)[nH]c2c1)c1ccccc1

nearest known ligand 0.57

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NTRK1 P04629 4/20 0.57
NPC1 O15118 3/20 0.55
RAB9A P51151 3/20 0.55
JAK2 O60674 1/20 0.55
ITK Q08881 3/20 0.54
MAPT P10636 2/20 0.51
MAOA P21397 1/20 0.49
MAOB P27338 1/20 0.49
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
MMP2 P08253 2/20 0.47
MMP9 P14780 2/20 0.47
MMP8 P22894 2/20 0.47
MMP13 P45452 2/20 0.47
COMT P21964 1/20 0.47
MELK Q14680 1/20 0.47
ALDH1A1 P00352 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47

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
SCHEMBL5820065 0.92 NPC1 (0.59) NTRK1NPC1RAB9AJAK2ITK
SCHEMBL6479954 0.84 ROCK2 (0.51) NPC1RAB9AMEN1KMT2AALDH1A1
SCHEMBL5755889 0.81 PDE10A (0.50) ITKALDH1A1
SCHEMBL5757280 0.81 AURKA (0.47)
SCHEMBL5760150 0.79 ROCK2 (0.64) NTRK1NPC1RAB9AITKMAPT
SCHEMBL6480489 0.79 ITK (0.46) ITKMAPTALDH1A1SMN1; SMN2
SCHEMBL5820020 0.77 NTRK1 (0.49) NTRK1NPC1RAB9AJAK2MAPT
SCHEMBL14182736 0.77 MAOA (0.67) NPC1RAB9AJAK2ITKMAPT
SCHEMBL5814937 0.76 ROCK2 (0.52) NPC1RAB9AMEN1KMT2AALDH1A1
SCHEMBL5816604 0.75 RAB9A (0.56) NPC1RAB9AMAPTMEN1KMT2A

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-20050032869-A1 Pyrazolyl-indole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2005-02-10 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-20050032869-A1 Pyrazolyl-indole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K9, MAP3K20, MAP3K19 NTRK1 968/4885NPC1 3439/4885RAB9A 1147/4885

“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.