SCHEMBL5155543

SCHEMBL5155543

O=C(O)c1ccc(CN2C(=O)CNC23CCN(C(=O)C2CCCC2)CC3)cc1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.41
KMT2A Q03164 5/20 0.41
MEN1 O00255 4/20 0.41
TSHR P16473 1/20 0.40
ALDH1A1 P00352 4/20 0.40
MAPK1 P28482 1/20 0.40
FASN P49327 1/20 0.40
KDM4E B2RXH2 2/20 0.39
TP53 P04637 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CCR5 P51681 3/20 0.38
HPGD P15428 2/20 0.37

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
SCHEMBL5151635 0.99 KMT2A (0.42) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL5155027 0.98 L3MBTL1 (0.44) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL1797571 0.89 LMNA (0.44) L3MBTL1KMT2AMEN1TSHRKDM4E
SCHEMBL1798663 0.88 LMNA (0.45) L3MBTL1KMT2AMEN1ALDH1A1KDM4E
SCHEMBL1803525 0.87 NPC1 (0.44) L3MBTL1KMT2AMEN1ALDH1A1KDM4E
SCHEMBL5152604 0.80 HDAC1 (0.45) L3MBTL1KMT2AMEN1ALDH1A1KDM4E
SCHEMBL5151551 0.77 MEN1 (0.51) KMT2AMEN1TSHRALDH1A1KDM4E
SCHEMBL23631941 0.75 L3MBTL1 (0.69) L3MBTL1KMT2AMEN1TSHRALDH1A1
SCHEMBL1801807 0.75 SMN1; SMN2 (0.43) KMT2AMEN1ALDH1A1MAPK1TP53
SCHEMBL5155488 0.74 POLB (0.41) KMT2AMEN1TSHRALDH1A1TP53

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-20070015784-A1 Subsitituted 1,4,8- triazaspiro [4,5]decan-2-one compounds GRUENENTHAL GMBH (DE) 2007-01-18 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-20070015784-A1 Subsitituted 1,4,8- triazaspiro [4,5]decan-2-one compounds SI, SSTR4, SLC10A2 L3MBTL1 4811/4885KMT2A 4267/4885MEN1 1474/4885

“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.