SCHEMBL8526124

SCHEMBL8526124

SC1CCCN1c1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 3/20 0.44
MBTD1 Q05BQ5 1/20 0.40
L3MBTL3 Q96JM7 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
MEN1 O00255 2/20 0.40
GAA P10253 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2D6 P10635 1/20 0.40
CYP2C19 P33261 1/20 0.40
MAPT P10636 5/20 0.39
NPSR1 Q6W5P4 1/20 0.39
FFAR1 O14842 1/20 0.39
MGLL Q99685 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.38
KDM4E B2RXH2 2/20 0.38
ALDH1A1 P00352 2/20 0.38
NOS1 P29475 1/20 0.38
SLC18A3 Q16572 1/20 0.37
CHRNB2 P17787 1/20 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
SCHEMBL30228495 0.94 MBTD1 (0.43) KMT2AMBTD1L3MBTL3L3MBTL1GAA
SCHEMBL28795066 0.75 KMT2A (0.44) KMT2AMBTD1L3MBTL3L3MBTL1MEN1
SCHEMBL8502504 0.75 L3MBTL1 (0.44) KMT2AMBTD1L3MBTL3L3MBTL1MEN1
SCHEMBL15515642 0.75 KMT2A (0.44) KMT2AMBTD1L3MBTL3L3MBTL1MEN1
SCHEMBL3535701 0.75 MAOA (0.54) KMT2AMBTD1L3MBTL3L3MBTL1CYP1A2
SCHEMBL23064524 0.75 KMT2A (0.44) KMT2AMBTD1L3MBTL3L3MBTL1MEN1
SCHEMBL8284787 0.75 MAOA (0.54) KMT2AMBTD1L3MBTL3L3MBTL1CYP1A2
SCHEMBL484011 0.75 KMT2A (0.44) KMT2AMBTD1L3MBTL3L3MBTL1MEN1
SCHEMBL14763031 0.75 KMT2A (0.41) KMT2AMBTD1L3MBTL3L3MBTL1MEN1
SCHEMBL432319 0.75 SMN1; SMN2 (0.51) KMT2AMEN1MAPTFFAR1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220144829-A1 AMINO ACID COMPOUNDS AND METHODS OF USE PLIANT THERAPEUTICS, INC. 2022-05-12 US disclosed
US-20200109141-A1 AMINO ACID COMPOUNDS AND METHODS OF USE PLIANT THERAPEUTICS, INC. 2020-04-09 US disclosed
EP-0927161-A1 SUBSTITUTED CYCLIC AMINE METALLOPROTEASE INHIBITORS THE PROCTER & GAMBLE COMPANY (US) 1999-07-07 EP disclosed
WO-1998008815-A1 SUBSTITUTED CYCLIC AMINE METALLOPROTEASE INHIBITORS THE PROCTER & GAMBLE COMPANY (US) 1998-03-05 WO 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 (2 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-20220144829-A1 AMINO ACID COMPOUNDS AND METHODS OF USE ITGB6, ITGA1, ITGAL KMT2A 2942/4885MBTD1 4061/4885L3MBTL3 3334/4885
US-20200109141-A1 AMINO ACID COMPOUNDS AND METHODS OF USE ITGB6, ITGA1, ITGAL KMT2A 2942/4885MBTD1 4061/4885L3MBTL3 3334/4885

“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.