SCHEMBL6286079

SCHEMBL6286079

Cc1nc2cc(OC[C@@H](O)CN3CCN(CC(=O)N[C@@H](C)c4ccc5ccccc5c4)CC3)ccc2s1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.72
CYP1A2 P05177 2/20 0.69
CYP2C9 P11712 2/20 0.69

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
SCHEMBL4031979 1.00 CYP3A4 (0.72) CYP3A4CYP1A2CYP2C9
SCHEMBL4037919 1.00 CYP3A4 (0.72) CYP3A4CYP1A2CYP2C9
SCHEMBL4036990 0.93 CYP3A4 (0.75) CYP3A4CYP1A2CYP2C9
SCHEMBL4040188 0.93 CYP3A4 (0.75) CYP3A4CYP1A2CYP2C9
SCHEMBL4858094 0.91 CYP3A4 (0.60) CYP3A4CYP1A2CYP2C9
SCHEMBL4033977 0.90 CYP3A4 (0.70) CYP3A4CYP1A2CYP2C9
SCHEMBL4037515 0.90 CYP3A4 (0.70) CYP3A4CYP1A2CYP2C9
SCHEMBL4034582 0.88 CYP3A4 (0.71) CYP3A4CYP1A2CYP2C9
SCHEMBL4032965 0.88 CYP3A4 (0.71) CYP3A4CYP1A2CYP2C9
SCHEMBL4864286 0.87 CYP3A4 (0.72) CYP3A4CYP1A2CYP2C9

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.