SCHEMBL6283666

SCHEMBL6283666

CCOC(=O)CCCOc1ccc(C[C@H](Nc2nc3ccc(Br)cc3s2)C(=O)OC(C)(C)C)cc1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.39
PTPN1 P18031 2/20 0.39
PDE3B Q13370 1/20 0.39
PDE3A Q14432 1/20 0.39
P2RY12 Q9H244 1/20 0.39
NPC1 O15118 2/20 0.39
CYP2C19 P33261 2/20 0.39
CYP1A2 P05177 1/20 0.39
CYP3A4 P08684 1/20 0.39
CYP2C9 P11712 1/20 0.39
DYRK1A Q13627 1/20 0.39
LMNA P02545 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
HSD17B10 Q99714 1/20 0.38
CSNK1D P48730 2/20 0.38
CACNA1B Q00975 2/20 0.37
LCK P06239 1/20 0.37
TSHR P16473 1/20 0.37
CYSLTR2 Q9NS75 1/20 0.37
CYSLTR1 Q9Y271 1/20 0.37

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
SCHEMBL6222076 0.90 LDHA (0.42) RAB9APDE3BPDE3AP2RY12NPC1
SCHEMBL6284775 0.89 MAPK1 (0.46) RAB9APTPN1NPC1CYP2C19CYP1A2
SCHEMBL6286984 0.82 RAB9A (0.35) RAB9ANPC1CYP2C19CYP1A2CYP3A4
SCHEMBL6221979 0.79 ITGB1 (0.53) RAB9ANPC1CYP2C19CYP1A2SMN1; SMN2
SCHEMBL6730271 0.76 ELANE (0.38) PTPN1PDE3BPDE3AP2RY12CYSLTR2
SCHEMBL6280034 0.75 PDE3B (0.44) RAB9APTPN1PDE3BPDE3AP2RY12
SCHEMBL6289055 0.74 ELANE (0.48) PTPN1CYSLTR2CYSLTR1
SCHEMBL6289067 0.74 PDE3B (0.43) RAB9APTPN1PDE3BPDE3AP2RY12
SCHEMBL6283936 0.74 MAPT (0.44) PTPN1LMNAALDH1A1GAAMAPT
SCHEMBL6285405 0.72 RAB9A (0.42) RAB9APTPN1NPC1CYP2C19CYP1A2

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-6838453-B2 Antagonist derivatives of the vitronectin receptor AVENTIS PHARMA S.A. (FR) 2005-01-04 US disclosed
US-20040225111-A1 ANTAGONIST DERIVATIVES OF THE VITRONECTIN RECEPTOR AVENTIS PHARMA S.A. (FR) 2004-11-11 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-20040225111-A1 ANTAGONIST DERIVATIVES OF THE VITRONECTIN RECEPTOR ADGRF1, BDKRB1, ADGRE5 RAB9A 2488/4885PTPN1 2255/4885PDE3B 980/4885

“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.