SCHEMBL4832807

SCHEMBL4832807

Cc1cccc(-c2ccc(S(=O)(=O)N3c4ccccc4C[C@H]3C(=O)NCc3ccc(C(=O)O)cc3)cc2)c1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.44
LMNA P02545 2/20 0.43
RAB9A P51151 1/20 0.42
EPHX2 P34913 2/20 0.42
NR1H4 Q96RI1 2/20 0.42
FKBP1A P62942 1/20 0.41
MEN1 O00255 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
KMT2A Q03164 1/20 0.41
MMP8 P22894 2/20 0.40
MMP3 P08254 1/20 0.40
GAA P10253 1/20 0.40
PTGER3 P43115 1/20 0.40
MCL1 Q07820 1/20 0.39

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
SCHEMBL4833233 0.92 MAPT (0.44) MAPTLMNAFKBP1AMEN1KMT2A
SCHEMBL4843262 0.89 RAB9A (0.43) MAPTLMNARAB9AFKBP1AMEN1
SCHEMBL4833138 0.89 MAPT (0.43) MAPTLMNAFKBP1AMMP8MMP3
SCHEMBL4844942 0.88 RORC (0.43) MAPTEPHX2NR1H4MEN1CYP3A4
SCHEMBL4838603 0.87 RAB9A (0.44) MAPTLMNARAB9AFKBP1AMEN1
SCHEMBL4840487 0.87 RAB9A (0.42) MAPTLMNARAB9AFKBP1AMEN1
SCHEMBL4838548 0.86 ALDH1A1 (0.46) MAPTLMNARAB9A
SCHEMBL4844911 0.84 MEN1 (0.46) MAPTLMNARAB9AFKBP1AMEN1
SCHEMBL926246 0.84 EPHX2 (0.48) MAPTLMNARAB9AEPHX2NR1H4
SCHEMBL4836419 0.83 LMNA (0.49) LMNAFKBP1AMMP8MMP3GAA

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 MAPT 763/4885LMNA 1943/4885RAB9A 2028/4885

“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.