SCHEMBL6284849

SCHEMBL6284849

O=C(CN1CCN(C[C@H](O)COc2ccc3oc(-c4ccccc4)nc3c2)CC1)Nc1ccccc1Oc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.52
CYP1A2 P05177 2/20 0.52
CYP2C9 P11712 2/20 0.52
RECQL P46063 1/20 0.49
MEN1 O00255 1/20 0.49
GAA P10253 1/20 0.49
KMT2A Q03164 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
KDM4E B2RXH2 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
SCHEMBL6277796 0.90 CYP3A4 (0.62) CYP3A4CYP1A2CYP2C9MEN1GAA
SCHEMBL6282558 0.90 CYP3A4 (0.62) CYP3A4CYP1A2CYP2C9MEN1GAA
SCHEMBL6280762 0.90 CYP3A4 (0.54) CYP3A4CYP1A2CYP2C9MEN1GAA
SCHEMBL14087056 0.89 CYP3A4 (0.60) CYP3A4CYP1A2CYP2C9MEN1KMT2A
SCHEMBL6282552 0.89 CYP3A4 (0.60) CYP3A4CYP1A2CYP2C9MEN1KMT2A
SCHEMBL6284357 0.87 CYP3A4 (0.69) CYP3A4CYP1A2CYP2C9MEN1KMT2A
SCHEMBL6286044 0.87 CYP3A4 (0.69) CYP3A4CYP1A2CYP2C9MEN1KMT2A
SCHEMBL4864478 0.86 CYP3A4 (0.51) CYP3A4CYP1A2CYP2C9MEN1KMT2A
SCHEMBL4865258 0.86 CYP3A4 (0.51) CYP3A4CYP1A2CYP2C9
SCHEMBL4867368 0.86 CYP3A4 (0.51) CYP3A4CYP1A2CYP2C9MEN1KMT2A

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-6849632-B2 Heteroaryl alkyl piperazine derivatives CV THERAPEUTICS, INC. (US) 2005-02-01 US disclosed
US-20040192702-A1 Heteroaryl alkyl piperazine derivatives ZABLOCKI JEFF (US) 2004-09-30 US disclosed
US-20030216409-A1 Heteroaryl alkyl piperazine derivatives CV THERAPEUTICS, INC. 2003-11-20 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 (2 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-20040192702-A1 Heteroaryl alkyl piperazine derivatives ATP2A1, CPT1B, ATP2A3 CYP3A4 2560/4885CYP1A2 1483/4885CYP2C9 2055/4885
US-20030216409-A1 Heteroaryl alkyl piperazine derivatives ATP2A1, CPT1B, ATP2A3 CYP3A4 2560/4885CYP1A2 1483/4885CYP2C9 2055/4885

“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.