SCHEMBL6400289

SCHEMBL6400289

C=CCN(C)CC=CCOc1ccc2c(c1)CCCN2S(=O)(=O)Nc1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MAPT P10636 6/20 0.41
TP53 P04637 4/20 0.41
LMNA P02545 3/20 0.41
LSS P48449 6/20 0.39
KMT2A Q03164 2/20 0.36
FKBP1A P62942 1/20 0.36
GLA P06280 1/20 0.36
RORC P51449 2/20 0.36
POLB P06746 1/20 0.35
HRH3 Q9Y5N1 1/20 0.34
MEN1 O00255 1/20 0.34

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
SCHEMBL6403814 0.92 NLRP3 (0.41) MAPTTP53LSSKMT2APOLB
SCHEMBL5638296 0.92 MAPT (0.47) MAPTTP53LMNALSSFKBP1A
SCHEMBL6403927 0.92 MAPT (0.40) MAPTTP53LMNALSSKMT2A
SCHEMBL6398603 0.92 LSS (0.49) MAPTTP53LSSKMT2AFKBP1A
SCHEMBL6429091 0.92 MEN1 (0.43) MAPTTP53LMNALSSKMT2A
SCHEMBL6400417 0.92 MEN1 (0.43) MAPTTP53LMNALSSKMT2A
SCHEMBL6430242 0.92 LSS (0.49) MAPTTP53LSSKMT2AFKBP1A
SCHEMBL5635668 0.91 HRH3 (0.41) MAPTTP53LSSKMT2ARORC
SCHEMBL6403698 0.91 MAPT (0.37) MAPTTP53LMNALSSRORC
SCHEMBL6404825 0.91 MAPT (0.40) MAPTTP53LMNALSSRORC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050020624-A1 Dihydroindole and tetrahydroquinoline derivatives AEBI JOHANNES (CH) 2005-01-27 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-20050020624-A1 Dihydroindole and tetrahydroquinoline derivatives CYP46A1, LSS, CYP51A1 MAPT 3562/4885TP53 488/4885LMNA 3715/4885

“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.