SCHEMBL4887266

SCHEMBL4887266

COc1ccccc1C(=O)N/N=C(\C=N\O)c1ccccc1

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 6/20 0.55
NPC1 O15118 5/20 0.55
POLB P06746 3/20 0.53
ALDH1A1 P00352 3/20 0.49
MAPT P10636 2/20 0.49
KCNK3 O14649 1/20 0.48
KCNK9 Q9NPC2 1/20 0.48
CTSD P07339 1/20 0.48
GAA P10253 4/20 0.47
KDM4E B2RXH2 1/20 0.47
LMNA P02545 1/20 0.47
KMT2A Q03164 1/20 0.47
HTT P42858 1/20 0.47
HPGD P15428 2/20 0.46
TP53 P04637 2/20 0.46
GLA P06280 1/20 0.46
STAT3 P40763 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46

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
SCHEMBL4887269 1.00 RAB9A (0.55) RAB9ANPC1POLBALDH1A1MAPT
SCHEMBL4886498 0.85 KDM4E (0.59) RAB9APOLBALDH1A1MAPTGAA
SCHEMBL4879023 0.85 KDM4E (0.62) RAB9ANPC1ALDH1A1MAPTGAA
SCHEMBL4886488 0.85 KDM4E (0.59) RAB9APOLBALDH1A1MAPTGAA
SCHEMBL4879029 0.85 KDM4E (0.62) RAB9ANPC1ALDH1A1MAPTGAA
SCHEMBL5715919 0.83 NPC1 (0.53) RAB9ANPC1POLBALDH1A1MAPT
SCHEMBL5715915 0.83 NPC1 (0.53) RAB9ANPC1POLBALDH1A1MAPT
SCHEMBL4928558 0.83 RAB9A (0.62) RAB9ANPC1ALDH1A1MAPTKCNK9
SCHEMBL4928562 0.83 RAB9A (0.62) RAB9ANPC1ALDH1A1MAPTKCNK9
SCHEMBL4882658 0.83 RAB9A (0.62) RAB9ANPC1ALDH1A1MAPTKCNK9

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-20080227787-A1 Use of New Lipoxygenase Inhibitors BIOLIPOX AB (SE) 2008-09-18 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-20080227787-A1 Use of New Lipoxygenase Inhibitors ALOX15, ALOX15B, ALOX12 RAB9A 3811/4885NPC1 2644/4885POLB 1905/4885

“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.