SCHEMBL4384841

SCHEMBL4384841

CCN(C(=O)Cc1cccc(C[C@@H](C)NC[C@@H](O[Si](C)(C)C(C)(C)C)c2ccc(O)c(CO)c2)c1)C1CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ADRB2 P07550 16/20 0.45
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
ACHE P22303 1/20 0.35
ADRB1 P08588 1/20 0.35
CCR5 P51681 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.34

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
SCHEMBL4384834 1.00 ADRB2 (0.45) ADRB2MEN1KMT2AACHEADRB1
SCHEMBL4386793 0.92 ADRB2 (0.46) ADRB2ACHEADRB1
SCHEMBL4386789 0.92 ADRB2 (0.46) ADRB2ACHEADRB1
SCHEMBL4385606 0.88 ADRB2 (0.45) ADRB2ACHEADRB1
SCHEMBL4385609 0.88 ADRB2 (0.45) ADRB2ACHEADRB1
SCHEMBL4387427 0.87 ADRB2 (0.45) ADRB2ACHEADRB1
SCHEMBL4392383 0.87 ADRB2 (0.45) ADRB2ACHEADRB1
SCHEMBL4382838 0.86 ADRB2 (0.52) ADRB2ADRB1
SCHEMBL4387770 0.86 ADRB2 (0.52) ADRB2ADRB1
SCHEMBL4382769 0.86 ADRB2 (0.52) ADRB2ADRB1

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
US-7629358-B2 Compounds useful for the treatment of diseases PFIZER INC (US) 2009-12-08 US disclosed
US-20050234097-A1 Compounds useful for the treatment of diseases PFIZER INC 2005-10-20 US disclosed
EP-1577291-A1 Phenylethanolamine derivatives as beta-2 agonists Pfizer Limited (GB) 2005-09-21 EP 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-20050234097-A1 Compounds useful for the treatment of diseases LTC4S, CYP11B2, CYP11B1 ADRB2 731/4885MEN1 1255/4885KMT2A 3716/4885

“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.