SCHEMBL3524161

SCHEMBL3524161

COc1ccc(Cc2noc(C3CCN(C(=O)OC(C)(C)C)CC3)n2)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
TP53 P04637 4/20 0.50
HTT P42858 2/20 0.50
KDM4E B2RXH2 3/20 0.49
HPGD P15428 3/20 0.49
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
TSHR P16473 1/20 0.49
CRHBP P24387 1/20 0.49
CRHR2 Q13324 1/20 0.49
HSD17B10 Q99714 1/20 0.49
STS P08842 1/20 0.48
EPHA2 P29317 1/20 0.48
KDR P35968 1/20 0.48
EPHB4 P54760 1/20 0.48
LMNA P02545 1/20 0.47
THRB P10828 2/20 0.46
GAA P10253 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
GPR119 Q8TDV5 1/20 0.46

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
SCHEMBL14514093 0.90 GPR119 (0.48) TP53KMT2AEPHA2KDREPHB4
SCHEMBL14514085 0.90 GPR119 (0.48) TP53EPHA2KDREPHB4THRB
SCHEMBL14514087 0.89 SMN1; SMN2 (0.49) ALDH1A1TP53HPGDMEN1KMT2A
SCHEMBL390685 0.88 NAMPT (0.53) TSHREPHA2KDREPHB4LMNA
SCHEMBL3606202 0.87 GPR119 (0.51) KDM4EEPHA2KDREPHB4THRB
SCHEMBL14514094 0.87 HDAC4 (0.46) HTTMEN1KMT2AEPHA2KDR
SCHEMBL6154577 0.87 ALDH1A1 (0.46) ALDH1A1HTTKDM4EMEN1KMT2A
SCHEMBL3603800 0.87 GPR119 (0.58) GPR119
SCHEMBL5635025 0.84 GPR119 (0.53) STSEPHA2KDREPHB4THRB
SCHEMBL14514090 0.83 EPHA2 (0.45) KDM4EEPHA2KDREPHB4LMNA

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 6 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-7645771-B2 CCR5 antagonists as therapeutic agents SMITHKLINE BEECHAM CORP. (US) 2010-01-12 US disclosed
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 ALDH1A1 2787/4885TP53 4593/4885HTT 4816/4885

“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.