SCHEMBL6769033

SCHEMBL6769033

Cc1cccc(C)c1NC(=O)CN1CCN(CC(O)CCOc2ccc(C(C)(C)C)cc2)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.57
CYP2D6 P10635 2/20 0.57
ADRB1 P08588 2/20 0.57
ADRA2A P08913 2/20 0.57
ADRA2B P18089 2/20 0.57
ADRA2C P18825 2/20 0.57
ADRA1A P35348 2/20 0.57
DRD3 P35462 2/20 0.57
HTR2B P41595 2/20 0.57
KCNH2 Q12809 2/20 0.57
TSHR P16473 2/20 0.57
NFKB1 P19838 1/20 0.57
ADRB2 P07550 1/20 0.57
SCN5A Q14524 1/20 0.57
LMNA P02545 2/20 0.56
BLM P54132 1/20 0.56
PMP22 Q01453 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
KCNA5 P22460 2/20 0.49
MEN1 O00255 3/20 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
SCHEMBL6768741 0.89 CYP3A4 (0.65) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL6775940 0.89 CYP3A4 (0.61) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL6768947 0.88 CYP3A4 (0.60) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL6277653 0.85 CYP3A4 (0.55) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL7077862 0.81 CYP3A4 (0.59) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL7288731 0.81 CYP3A4 (0.73) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL6765879 0.81 CYP3A4 (0.82) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL12598795 0.80 CYP3A4 (0.70) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL7281745 0.79 CYP2D6 (0.76) CYP3A4CYP2D6ADRB1ADRA2AADRA2B
SCHEMBL7283533 0.79 CYP3A4 (0.76) CYP3A4CYP2D6ADRB1ADRA2AADRA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6677336-B2 PARTIAL FATTY ACID OXIDATION INHIBITORS; PROTECT SKELETAL MUSCLES AGAINST DAMAGE RESULTING FROM TRAUMA OR SYSTEMIC DISEASES, TREAT SHOCK CONDITIONS, PRESERVE DONOR TISSUE AND ORGANS USED IN TRANSPLANTS CV THERAPEUTICS, INC. 2004-01-13 US claimed
EP-1259493-A2 SUBSTITUTED PIPERAZINE COMPOUNDS CV THERAPEUTICS, INC. (US) 2002-11-27 EP claimed
US-20020016463-A1 Substituted piperazine compounds CV THERAPEUTICS, INC. 2002-02-07 US claimed
WO-2001062744-A2 SUBSTITUTED PIPERAZINE COMPOUNDS CV THERAPEUTICS, INC. (US) 2001-08-30 WO claimed
US-6677336-B2 PARTIAL FATTY ACID OXIDATION INHIBITORS; PROTECT SKELETAL MUSCLES AGAINST DAMAGE RESULTING FROM TRAUMA OR SYSTEMIC DISEASES, TREAT SHOCK CONDITIONS, PRESERVE DONOR TISSUE AND ORGANS USED IN TRANSPLANTS CV THERAPEUTICS, INC. 2004-01-13 US disclosed
EP-1259493-A2 SUBSTITUTED PIPERAZINE COMPOUNDS CV THERAPEUTICS, INC. (US) 2002-11-27 EP disclosed
US-20020016463-A1 Substituted piperazine compounds CV THERAPEUTICS, INC. 2002-02-07 US disclosed
WO-2001062744-A2 SUBSTITUTED PIPERAZINE COMPOUNDS CV THERAPEUTICS, INC. (US) 2001-08-30 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-20020016463-A1 Substituted piperazine compounds ATP2A1, CPT1B, TNNC1 CYP3A4 3071/4885CYP2D6 1706/4885ADRB1 60/4885

“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.