SCHEMBL6529162

SCHEMBL6529162

O=C(NCCN1CCCCC1COc1ccccc1)N1CCc2ccc(F)cc21

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 5/20 0.42
CCR3 P51677 1/20 0.40
TSHR P16473 1/20 0.40
ABHD6 Q9BV23 2/20 0.40
DAGLA Q9Y4D2 2/20 0.40
ALDH1A1 P00352 2/20 0.40
LMNA P02545 2/20 0.39
MAPT P10636 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
SMN1; SMN2 Q16637 2/20 0.38

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
SCHEMBL5569099 0.83 CARM1 (0.50) CCR3LMNAMAPTNPSR1
SCHEMBL5568467 0.76 CARM1 (0.50) CCR3LMNA
SCHEMBL5570341 0.73 CARM1 (0.50) LMNAMAPTNPSR1
SCHEMBL5563471 0.72 MAPT (0.48) CCR3ALDH1A1LMNAMAPTNPSR1
SCHEMBL5565616 0.71 CARM1 (0.56) ALDH1A1LMNAMAPTNPSR1SMN1; SMN2
SCHEMBL4863197 0.69 TP53 (0.50) LMNAMAPTSMN1; SMN2
SCHEMBL5568492 0.68 CARM1 (0.52) CCR3
SCHEMBL4871029 0.68 TP53 (0.55) TSHRALDH1A1LMNAMAPTSMN1; SMN2
SCHEMBL6300836 0.68 CARM1 (0.51) CCR3ALDH1A1LMNAMAPTNPSR1
SCHEMBL5567777 0.68 CARM1 (0.48) CCR3LMNAMAPTNPSR1SMN1; SMN2

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-6903103-B2 Linear cyclic ureas LES LABORATORIES SERVIER (FR) 2005-06-07 US disclosed
US-20030229100-A1 New linear cyclic ureas PEGLION JEAN-LOUIS (FR) 2003-12-11 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-20030229100-A1 New linear cyclic ureas GUCY1B1, UACA, GUCY1A1 LTA4H 2598/4885CCR3 975/4885TSHR 2031/4885

“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.