SCHEMBL3531048

SCHEMBL3531048

O=CC1(c2ccccc2)CCN(C(=O)O)CC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.45
TET3 O43151 3/20 0.45
FBXL19 Q6PCT2 3/20 0.45
CXXC5 Q7LFL8 3/20 0.45
KDM2B Q8NHM5 3/20 0.45
CXXC4 Q9H2H0 3/20 0.45
KDM2A Q9Y2K7 3/20 0.45
TET1 Q8NFU7 2/20 0.45
OPRM1 P35372 1/20 0.45
HSD11B1 P28845 3/20 0.44
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 6/20 0.38
LMNA P02545 2/20 0.38
AKR1C1 Q04828 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TSHR P16473 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
USP2 O75604 1/20 0.37
CA12 O43570 1/20 0.37
CA1 P00915 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
SCHEMBL17707495 0.90 OPRM1 (0.47) KMT2ATET3FBXL19CXXC5KDM2B
SCHEMBL12162991 0.87 USP2 (0.53) KMT2ATET3FBXL19CXXC5KDM2B
SCHEMBL704090 0.84 KMT2A (0.41) KMT2ATET3FBXL19CXXC5KDM2B
SCHEMBL702270 0.84 CYP3A4 (0.41) KMT2AOPRM1HSD11B1MEN1ALDH1A1
SCHEMBL16554092 0.82 MEN1 (0.36) KMT2AOPRM1MEN1ALDH1A1LMNA
SCHEMBL20004189 0.81 APP (0.54) OPRM1ALDH1A1TSHR
SCHEMBL442118 0.79 TSHR (0.54) TSHR
SCHEMBL568885 0.79 MEN1 (0.41) KMT2AOPRM1MEN1ALDH1A1AKR1C1
SCHEMBL10478279 0.79 OPRM1 (0.55) KMT2AOPRM1ALDH1A1LMNATSHR
SCHEMBL13689912 0.78 MEN1 (0.56) KMT2AMEN1SMN1; SMN2NPSR1CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7645771-B2 CCR5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORP. (US) 2010-01-12 US disclosed
US-20060229336-A1 Ccr5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORPORATION 2006-10-12 US disclosed
EP-1569646-A2 PIPERIDINE DERIVATIVES AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2005-09-07 EP disclosed
WO-2004054974-A2 PIPERIDINE DERIVATIVES AS CCR5 ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 2004-07-01 WO 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-20060229336-A1 Ccr5 antagonists as therapeutic agents CCR5, CCR1, CXCR3 KMT2A 4565/4885TET3 4245/4885FBXL19 4241/4885

“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.