SCHEMBL12367647

SCHEMBL12367647

CC(C)(C)OC(=O)N1CCC(C(=O)c2ccc(C3OCCO3)cn2)CC1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RECQL P46063 1/20 0.48
DDB1 Q16531 1/20 0.46
CRBN Q96SW2 1/20 0.46
STS P08842 4/20 0.45
PTPN2 P17706 1/20 0.45
PTPN1 P18031 1/20 0.45
PTPN6 P29350 1/20 0.45
HPGD P15428 1/20 0.44
GPR119 Q8TDV5 8/20 0.44
KMT2A Q03164 1/20 0.42
USP30 Q70CQ3 1/20 0.42
NAMPT P43490 1/20 0.41

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
SCHEMBL20134858 0.84 KMT2A (0.55) RECQLSTSPTPN2PTPN1PTPN6
SCHEMBL12919132 0.81 PTPN2 (0.49) RECQLSTSPTPN2PTPN1PTPN6
SCHEMBL17827895 0.78 KMT2A (0.50) RECQLSTSPTPN2PTPN1PTPN6
SCHEMBL10180063 0.78 GPR119 (0.59) DDB1CRBNHPGDGPR119KMT2A
SCHEMBL19172709 0.77 PTPN2 (0.72) RECQLSTSPTPN2PTPN1PTPN6
SCHEMBL28579701 0.77 SYK (0.46) RECQLDDB1CRBNGPR119NAMPT
SCHEMBL406827 0.76 GPR119 (0.62) STSPTPN2PTPN1PTPN6HPGD
SCHEMBL12367648 0.76 TACR3 (0.41) NAMPT
SCHEMBL1698741 0.76 GPR119 (0.60) DDB1CRBNPTPN2PTPN1PTPN6
SCHEMBL25093627 0.75 DDB1 (0.58) DDB1CRBNSTSPTPN2PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110207734-A1 Azine Derivatives and Methods of Use Thereof PALANI ANANDAN 2011-08-25 US disclosed
US-20110207734-A1 Azine Derivatives and Methods of Use Thereof PALANI ANANDAN 2011-08-25 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 (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-20110207734-A1 Azine Derivatives and Methods of Use Thereof AZI2, GPR119, GID4 RECQL 3222/4885DDB1 3926/4885CRBN 1293/4885

“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.