SCHEMBL4841513

SCHEMBL4841513

COC(=O)c1ccc(OCCNC(=O)OCc2ccccc2)cc1F

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.65
MAPT P10636 1/20 0.65
LMNA P02545 1/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
HTT P42858 1/20 0.45
TRPM8 Q7Z2W7 1/20 0.43
MAOB P27338 3/20 0.43
KEAP1 Q14145 2/20 0.43
NFE2L2 Q16236 2/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
BRD4 O60885 1/20 0.42
ALDH1A1 P00352 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
SCHEMBL4840511 0.87 L3MBTL1 (0.65) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL4833676 0.87 L3MBTL1 (0.64) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL4843195 0.86 L3MBTL1 (0.61) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL176858 0.84 MAOB (0.59) LMNASMN1; SMN2MAOBALDH1A1
SCHEMBL4841541 0.83 L3MBTL1 (0.59) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL25229236 0.81 LMNA (0.55) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL25660826 0.81 LMNA (0.55) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL24627608 0.81 L3MBTL1 (0.65) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL20758856 0.81 L3MBTL1 (0.68) L3MBTL1MAPTLMNASMN1; SMN2HTT
SCHEMBL13267972 0.79 L3MBTL1 (0.64) L3MBTL1MAPTMAOBMEN1KMT2A

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-7465811-B2 Indoline compounds LABORATOIRES FOURNIER S.A. (FR) 2008-12-16 US disclosed
US-20080119465-A1 Novel Indoline Compounds LABORATORIES FOURNIER S.A. (FR) 2008-05-22 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-20080119465-A1 Novel Indoline Compounds GPR119, INSR, IRS1 L3MBTL1 1493/4885MAPT 763/4885LMNA 1943/4885

“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.