SCHEMBL6508809

SCHEMBL6508809

CS(=O)(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@@H](N)CN[C@H]1CCCc2ccccc21

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 6/20 0.50
CTSD P07339 5/20 0.50
KDM4E B2RXH2 2/20 0.41
KMT2A Q03164 3/20 0.40
TAS1R3 Q7RTX0 1/20 0.40
TAS1R1 Q7RTX1 1/20 0.40
TAS1R2 Q8TE23 1/20 0.40
MEN1 O00255 1/20 0.40
TP53 P04637 1/20 0.40
CYP1A2 P05177 1/20 0.40
ADRB2 P07550 1/20 0.40
ADRB1 P08588 1/20 0.40
CYP3A4 P08684 1/20 0.40
ADRB3 P13945 1/20 0.40
TSHR P16473 1/20 0.40
CYP2C19 P33261 1/20 0.40
LMNA P02545 1/20 0.40
ALDH1A1 P00352 2/20 0.39
MAOA P21397 1/20 0.39
MAOB P27338 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
SCHEMBL4276050 0.88 BACE1 (0.64) BACE1CTSD
SCHEMBL4276047 0.88 BACE1 (0.64) BACE1CTSD
SCHEMBL3501217 0.78 BACE1 (0.77) BACE1CTSD
SCHEMBL4262344 0.78 BACE1 (0.66) BACE1CTSD
SCHEMBL5714111 0.78 BACE1 (0.77) BACE1CTSD
SCHEMBL4262339 0.78 BACE1 (0.66) BACE1CTSD
SCHEMBL3501219 0.78 BACE1 (0.77) BACE1CTSD
SCHEMBL3501218 0.78 BACE1 (0.77) BACE1CTSD
SCHEMBL3172199 0.77 BACE1 (0.79) BACE1CTSD
SCHEMBL3502673 0.77 BACE1 (0.79) BACE1CTSD

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-20050267199-A1 2-Amino- and 2-thio- substituted 1,3-diaminopropanes ELAN PHARMACEUTICALS, INC. 2005-12-01 US claimed

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-20050267199-A1 2-Amino- and 2-thio- substituted 1,3-diaminopropanes BACE1, APP, BACE2 BACE1 1/4885CTSD 311/4885KDM4E 2559/4885

“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.