SCHEMBL5899598

SCHEMBL5899598

NCC1(C(=O)O)CC1CCc1ccc(F)cc1

nearest known ligand 0.40

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 3/20 0.40
GRM2 Q14416 1/20 0.39
GRM3 Q14832 1/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
FFAR4 Q5NUL3 1/20 0.38
FFAR1 O14842 1/20 0.37
MAOB P27338 2/20 0.36
CTBP2 P56545 1/20 0.36
KDM1A O60341 1/20 0.35
RCOR1 Q9UKL0 1/20 0.35
AKR1B1 P15121 1/20 0.35
AOC2 O75106 1/20 0.35
MAOA P21397 1/20 0.35
AOC3 Q16853 1/20 0.35

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
SCHEMBL5899802 0.87 SLC1A2 (0.42) TAAR1GRM2GRM3NPC1RAB9A
SCHEMBL5899599 0.86 FFAR4 (0.33) FFAR4AKR1B1
SCHEMBL5899772 0.85 TRPA1 (0.43) GRM2GRM3CTBP2
SCHEMBL5899766 0.84 TAAR1 (0.45) TAAR1GRM2GRM3MAOBMAOA
SCHEMBL5899748 0.81 DPP4 (0.36) FFAR4
SCHEMBL5899659 0.78 TAAR1 (0.44) TAAR1NPC1RAB9AMAOBMAOA
SCHEMBL5899805 0.76 FFAR4 (0.36) TAAR1FFAR4MAOB
SCHEMBL5899686 0.74 GRM2 (0.34) GRM2GRM3
SCHEMBL5899615 0.73 KDM1A (0.44) KDM1ARCOR1
SCHEMBL5899751 0.72 DPP4 (0.37) GRM2GRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-1764634-A Cyclopropyl beta-amino acid derivatives WARNER LAMBERT CO (US) 2006-04-26 CN disclosed
US-7030267-B2 Cycloproply β-amino acid derivatives WARNER-LAMBERT COMPANY, LLC (US) 2006-04-18 US disclosed
US-20040147608-A1 Cyclopropyl beta-amino acid derivatives SCHWARZ JACOB BRADLEY (US) 2004-07-29 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-20040147608-A1 Cyclopropyl beta-amino acid derivatives CACNA1S, CACNA1D, CACNA1B TAAR1 611/4885GRM2 153/4885GRM3 291/4885

“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.