SCHEMBL10094652

SCHEMBL10094652

Cc1cccnc1-c1ccc(N2CCOCC2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GAA P10253 16/20 0.55
▸ MAPT P10636 16/20 0.55
▸ MEN1 O00255 2/20 0.55
▸ MAPK1 P28482 2/20 0.55
▸ KMT2A Q03164 2/20 0.55
▸ PTBP1 P26599 1/20 0.55
▸ TP53 P04637 7/20 0.54
▸ SMN1; SMN2 Q16637 6/20 0.54
▸ CNR2 P34972 1/20 0.51
▸ ALDH1A1 P00352 4/20 0.49
▸ HPGD P15428 1/20 0.49
▸ KDM4E B2RXH2 4/20 0.48
▸ RXFP1 Q9HBX9 2/20 0.48
▸ AHR P35869 1/20 0.48
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ HCRTR1 O43613 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ EGLN1 Q9GZT9 1/20 0.46
▸ USP2 O75604 1/20 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
SCHEMBL10094489 0.81 KDM5B (0.46) GAAMAPTMEN1MAPK1KMT2A
SCHEMBL10094667 0.78 IDH1 (0.46) GAAMAPTMEN1MAPK1KMT2A
SCHEMBL3436634 0.76 CYP1A2 (0.56) MAPK1ALDH1A1LMNAUSP2ALOX15
SCHEMBL10094618 0.74 CNR2 (0.58) GAAMAPTMEN1MAPK1KMT2A
SCHEMBL12520738 0.73 DHFR (0.47) GAAMAPTMAPK1KMT2ATP53
SCHEMBL29964944 0.73 CNR2 (0.52) GAAMAPTMEN1MAPK1KMT2A
SCHEMBL2477267 0.73 TRPV1 (0.62) GAAMAPTMEN1KMT2ASMN1; SMN2
SCHEMBL3766750 0.72 LRRK2 (0.48) —
SCHEMBL13834139 0.71 CYP2A6 (0.63) CNR2
SCHEMBL5956436 0.71 CCR1 (0.53) GAAMAPTMEN1MAPK1KMT2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8148535-B2 Potassium channel inhibitors MERCK SHARP & DOHME CORP. (US) 2012-04-03 — — US disclosed
US-20090233897-A1 Potassium Channel Inhibitors MERCK SHARP & DOHME CORP. 2009-09-17 — — 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-20090233897-A1 Potassium Channel Inhibitors KCNJ2, KCNQ2, KCNH2 GAA 3707/4885MAPT 2696/4885MEN1 2152/4885

“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.

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