SCHEMBL4840487

SCHEMBL4840487

Cc1ccc(F)c(-c2ccc(S(=O)(=O)N3c4ccccc4C[C@H]3C(=O)NCc3ccc(C(=O)O)cc3)cc2)c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 1/20 0.42
LMNA P02545 4/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
TP53 P04637 1/20 0.40
GAA P10253 1/20 0.39
MAPT P10636 3/20 0.39
FKBP1A P62942 1/20 0.39
MEN1 O00255 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2D6 P10635 1/20 0.39
CYP2C9 P11712 1/20 0.39
CYP2C19 P33261 1/20 0.39
KMT2A Q03164 1/20 0.39
PTGER3 P43115 1/20 0.38
POLB P06746 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
SCHEMBL4843262 0.92 RAB9A (0.43) RAB9ALMNAGAAMAPTFKBP1A
SCHEMBL4838603 0.91 RAB9A (0.44) RAB9ALMNAL3MBTL1GAAMAPT
SCHEMBL4838548 0.89 ALDH1A1 (0.46) RAB9ALMNATP53MAPT
SCHEMBL4837654 0.89 TRPA1 (0.44) MAPTMEN1CYP3A4CYP2D6CYP2C9
SCHEMBL4844332 0.87 MEN1 (0.40) LMNAMAPTFKBP1AMEN1CYP3A4
SCHEMBL4832807 0.87 MAPT (0.44) RAB9ALMNAGAAMAPTFKBP1A
SCHEMBL4841036 0.84 ALDH1A1 (0.42) LMNAMAPTMEN1CYP3A4CYP2D6
SCHEMBL4833457 0.84 MMP8 (0.40) LMNAMAPTFKBP1AMEN1CYP3A4
SCHEMBL4842829 0.83 SCN9A (0.48) LMNAMAPTFKBP1AMEN1CYP3A4
SCHEMBL4841170 0.82 TRPA1 (0.44) LMNAMAPTMEN1CYP3A4CYP2D6

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 RAB9A 2028/4885LMNA 1943/4885L3MBTL1 1493/4885

“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.