SCHEMBL7679633

SCHEMBL7679633

CCCCCC(CCCCC)(C(=O)Cl)C(=O)Cl

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.46
TSHR P16473 1/20 0.46
FDPS P14324 8/20 0.45
TP53 P04637 1/20 0.44
SMPD1 P17405 2/20 0.43
CES2 O00748 2/20 0.43
GGPS1 O95749 4/20 0.41
CES1 P23141 1/20 0.40

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
SCHEMBL7690546 0.98 ALDH1A1 (0.50) ALDH1A1TSHRFDPSSMPD1CES2
SCHEMBL2822500 0.92 ALDH1A1 (0.46) ALDH1A1TSHRFDPSTP53SMPD1
SCHEMBL11102231 0.83 ALDH1A1 (0.42) ALDH1A1TSHRFDPSTP53SMPD1
SCHEMBL809272 0.81 TSHR (0.41) ALDH1A1TSHRFDPSTP53CES2
SCHEMBL6134859 0.80 ALDH1A1 (0.46) ALDH1A1TSHRFDPSTP53SMPD1
SCHEMBL27003896 0.79 GPR84 (0.59) ALDH1A1TSHR
SCHEMBL7679775 0.78 GGPS1 (0.45) ALDH1A1TSHRFDPSTP53SMPD1
SCHEMBL28898288 0.78 ALDH1A1 (0.50) ALDH1A1TSHRFDPSSMPD1CES2
SCHEMBL1410499 0.78 ALDH1A1 (0.44) ALDH1A1TSHRFDPSTP53SMPD1
SCHEMBL8736291 0.78 ALDH1A1 (0.44) ALDH1A1TSHRFDPSTP53SMPD1

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-20020028970-A1 SYNTHESIS OF A TETRAAMIDO MACROCYCLE LIGAND FROM A NOVEL DIAMIDODIOL THE CLOROX COMPANY 2002-03-07 US disclosed
WO-2001002343-A1 IMPROVED SYNTHESIS OF A TETRAAMIDO MACROCYCLE LIGAND FROM A NOVEL DIAMIDODIOL THE CLOROX COMPANY (US) 2001-01-11 WO 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-20020028970-A1 SYNTHESIS OF A TETRAAMIDO MACROCYCLE LIGAND FROM A NOVEL DIAMIDODIOL DDT, DDC, MLYCD ALDH1A1 370/4885TSHR 1922/4885FDPS 985/4885

“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.