SCHEMBL4833233

SCHEMBL4833233

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

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.44
LMNA P02545 3/20 0.43
MMP8 P22894 4/20 0.42
MMP3 P08254 2/20 0.42
FKBP1A P62942 1/20 0.41
GAA P10253 2/20 0.40
PTGER3 P43115 1/20 0.40
MCL1 Q07820 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
POLB P06746 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
SCHEMBL4833138 0.92 MAPT (0.43) MAPTLMNAMMP8MMP3FKBP1A
SCHEMBL4832807 0.92 MAPT (0.44) MAPTLMNAMMP8MMP3FKBP1A
SCHEMBL4836419 0.91 LMNA (0.49) LMNAMMP8MMP3FKBP1AGAA
SCHEMBL4840621 0.90 MMP8 (0.42) LMNAMMP8MMP3FKBP1AMEN1
SCHEMBL4841439 0.88 PPARD (0.46) MMP8MMP3PTGER3POLB
SCHEMBL4842623 0.88 BACE1 (0.47) MMP8MMP3POLB
SCHEMBL4834178 0.88 BACE1 (0.47) MMP8MMP3POLB
SCHEMBL4842475 0.88 BACE1 (0.47) MMP8MMP3POLB
SCHEMBL4834162 0.87 BACE1 (0.46) MMP8MMP3POLB
Potassium SCHEMBL4841487 0.87 BACE1 (0.46) MMP8MMP3POLB

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 1943/4885MMP8 3968/4885

“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.