SCHEMBL5078754

SCHEMBL5078754

Cc1nnc(C(C)C)n1C1CC2CCC(C1)N2CC[C@@H](c1cccc(F)c1)N(C(=O)O)C(C)(C)C

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 20/20 0.54
CYP3A4 P08684 1/20 0.54
ADRA2A P08913 1/20 0.54
CYP2C9 P11712 1/20 0.54
KCNE1 P15382 1/20 0.54
OPRM1 P35372 1/20 0.54
KCNQ1 P51787 1/20 0.54
KCNH2 Q12809 1/20 0.54
SLC47A1 Q96FL8 1/20 0.54

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
SCHEMBL3881159 0.91 CCR5 (0.59) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL3874242 0.83 CCR5 (0.71) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL4581898 0.81 CCR5 (0.56) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL13714539 0.80 CCR5 (0.65) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL3873171 0.78 CCR5 (0.59) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL30529985 0.77 CCR5 (0.90) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL3874247 0.77 CCR5 (0.90) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL5078759 0.75 CCR5 (0.51) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL174295 0.75 CCR5 (0.78) CCR5CYP3A4ADRA2ACYP2C9KCNE1
SCHEMBL174296 0.75 CCR5 (0.78) CCR5CYP3A4ADRA2ACYP2C9KCNE1

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-7368460-B2 Tropane derivatives useful in therapy PFIZER, INC. (US) 2008-05-06 US disclosed
US-20040067977-A1 Tropane derivatives useful in therapy PFIZER, INC. 2004-04-08 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-20040067977-A1 Tropane derivatives useful in therapy ADRB3, ADRA1A, ADRB2 CCR5 385/4885CYP3A4 246/4885ADRA2A 9/4885

“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.