SCHEMBL24993899

SCHEMBL24993899

N#Cc1ccc2oc(=O)n(CCN3CCNCC3)c2c1

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KMO O15229 1/20 0.61
▸ TMEM97 Q5BJF2 3/20 0.53
▸ CDY1; CDY1B Q9Y6F8 3/20 0.47
▸ CBX7 O95931 2/20 0.47
▸ CDYL2 Q8N8U2 2/20 0.47
▸ CDYL Q9Y232 1/20 0.47
▸ DRD2 P14416 1/20 0.42
▸ DRD4 P21917 1/20 0.42
▸ NOS3 P29474 1/20 0.42
▸ NOS1 P29475 1/20 0.42
▸ NOS2 P35228 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
SCHEMBL24993896 0.83 KMO (0.56) KMOTMEM97CDY1; CDY1BCBX7CDYL2
SCHEMBL24993895 0.78 KMO (0.55) KMOTMEM97CDY1; CDY1BCBX7CDYL2
SCHEMBL10164925 0.76 KMO (0.65) KMOCDY1; CDY1BCBX7CDYL2CDYL
SCHEMBL5422049 0.73 KMO (0.76) KMOCDY1; CDY1BCBX7CDYL2CDYL
SCHEMBL9715947 0.72 KMO (0.60) KMOCDY1; CDY1BCBX7CDYL2CDYL
SCHEMBL8190336 0.71 KMO (0.58) KMOCDY1; CDY1BCBX7CDYL2CDYL
SCHEMBL8067487 0.71 CHRM2 (0.55) KMOCDY1; CDY1BCBX7CDYL2CDYL
Hydrochloric Acid SCHEMBL2219338 0.70 CHRM2 (0.54) KMOCDY1; CDY1BCBX7CDYL2CDYL
SCHEMBL31757917 0.69 TMEM97 (0.57) TMEM97NOS3NOS1NOS2
SCHEMBL6408326 0.69 TMEM97 (0.72) TMEM97DRD2NOS3NOS1NOS2

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-20230039917-A1 EXO-AZA SPIRO INHIBITORS OF MENIN-MLL INTERACTION JANSSEN PHARMACEUTICA NV (BE) 2023-02-09 — — 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-20230039917-A1 EXO-AZA SPIRO INHIBITORS OF MENIN-MLL INTERACTION BMI1, MLLT1, SUZ12 KMO 3428/4885TMEM97 4597/4885CDY1; CDY1B 1599/4885

“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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