SCHEMBL31676061

SCHEMBL31676061

CC1(N2C(=O)c3ccccc3C2=O)C(=O)N2CCCN2Cc2ccccc21

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 1/20 0.36
▸ HTR2A P28223 1/20 0.34
▸ HTR2C P28335 1/20 0.34
▸ HTR2B P41595 1/20 0.34
▸ PGR P06401 2/20 0.33
▸ MAPT P10636 2/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ PLIN1 O60240 1/20 0.33
▸ PLIN5 Q00G26 1/20 0.33
▸ ABHD5 Q8WTS1 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ CHRM2 P08172 1/20 0.33
▸ ADRA2A P08913 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ PKM P14618 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ SPPL2A Q8TCT8 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ HTT P42858 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL31676159 0.78 CHRM2 (0.36) KMT2AHTR2AALDH1A1CHRM2ADRA2A
SCHEMBL14477085 0.70 CHRM2 (0.44) KMT2AHTR2AHTR2CHTR2BPGR
SCHEMBL31676362 0.66 SPPL2A (0.41) KMT2ACHRM2ADRA2ASPPL2A
SCHEMBL25408472 0.64 KMT2A (0.44) KMT2APGRALDH1A1TDP1NPC1
SCHEMBL30617078 0.64 KMT2A (0.44) KMT2APGRALDH1A1TDP1NPC1
SCHEMBL26847744 0.64 KMT2A (0.44) KMT2APGRALDH1A1TDP1NPC1
SCHEMBL31675930 0.64 SPPL2A (0.42) KMT2ASPPL2A
SCHEMBL25409744 0.63 CYP1A2 (0.39) KMT2APKM
SCHEMBL30595375 0.61 POLB (0.50) KMT2AMAPTALDH1A1NPC1PKM
SCHEMBL11355286 0.60 KMT2A (0.69) KMT2AHTR2CALDH1A1TDP1NPC1

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-20250263416-A1 SPPL2a INHIBITORS INCYTE CORPORATION 2025-08-21 — — 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-20250263416-A1 SPPL2a INHIBITORS SPPL2A, SPPL2B, BACE1 KMT2A 1935/4885HTR2A 879/4885HTR2C 2132/4885

“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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