SCHEMBL6282552

SCHEMBL6282552

O=C(CN1CCN(C[C@H](O)COc2ccc3oc(-c4ccccc4)nc3c2)CC1)Nc1cccc(Oc2ccccc2)c1

nearest known ligand 0.68

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.60
CYP1A2 P05177 2/20 0.60
CYP2C9 P11712 2/20 0.60
HPGD P15428 2/20 0.51
KDM4E B2RXH2 1/20 0.51
MEN1 O00255 1/20 0.51
NPC1 O15118 1/20 0.51
ALDH1A1 P00352 1/20 0.51
HTT P42858 1/20 0.51
KMT2A Q03164 1/20 0.51
HSD17B10 Q99714 1/20 0.51

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
SCHEMBL14087056 1.00 CYP3A4 (0.60) CYP3A4CYP1A2CYP2C9HPGDKDM4E
SCHEMBL6282558 0.95 CYP3A4 (0.62) CYP3A4CYP1A2CYP2C9HPGDKDM4E
SCHEMBL6277796 0.95 CYP3A4 (0.62) CYP3A4CYP1A2CYP2C9HPGDKDM4E
SCHEMBL6281757 0.93 CYP3A4 (0.69) CYP3A4CYP1A2CYP2C9HPGDKDM4E
SCHEMBL6286044 0.90 CYP3A4 (0.69) CYP3A4CYP1A2CYP2C9HPGDKDM4E
SCHEMBL6284357 0.90 CYP3A4 (0.69) CYP3A4CYP1A2CYP2C9HPGDKDM4E
SCHEMBL6284849 0.89 CYP3A4 (0.52) CYP3A4CYP1A2CYP2C9KDM4EMEN1
SCHEMBL4866509 0.88 CYP3A4 (0.56) CYP3A4CYP1A2CYP2C9HPGDKDM4E
SCHEMBL4863887 0.87 CYP3A4 (0.57) CYP3A4CYP1A2CYP2C9HPGDKDM4E
SCHEMBL4866381 0.87 CYP3A4 (0.57) CYP3A4CYP1A2CYP2C9HPGDKDM4E

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 7 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 claimed
US-20040192702-A1 Heteroaryl alkyl piperazine derivatives ZABLOCKI JEFF (US) 2004-09-30 US claimed
US-6855710-B2 Substituted indolines with an inhibitory effect on various kinases and complexes of CDKs BOEHRINGER INGELHEIM PHARMA KG (DE) 2005-02-15 US disclosed
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-20040058978-A1 Novel substituted indolines with an inhibitory effect on various kinases and complexes of CDKs BOEHRINGER INGELHEIM PHARMA KG (DE) 2004-03-25 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 (3 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
US-20040058978-A1 Novel substituted indolines with an inhibitory effect on various kinases and complexes of CDKs CDK1, CDK2, CDK3 CYP3A4 1136/4885CYP1A2 1122/4885CYP2C9 1341/4885

“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.