SCHEMBL4075810

SCHEMBL4075810

CC(C)CN1CCC2(CC1)CCN(C(=O)c1ccc(Cn3ccnc3CN(C)Cc3ncc[nH]3)cc1)C2

nearest known ligand 0.59

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CXCR4 P61073 2/20 0.59
CYP2D6 P10635 13/20 0.45
CYP3A4 P08684 10/20 0.45
ALDH1A1 P00352 3/20 0.45
CYP1A2 P05177 5/20 0.42
MAPK1 P28482 1/20 0.41
TSHR P16473 1/20 0.40
USP2 O75604 2/20 0.39
HIF1A Q16665 2/20 0.39
CYP2C9 P11712 4/20 0.37
CYP2C19 P33261 2/20 0.37
OPRD1 P41143 2/20 0.37
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
HPGD P15428 1/20 0.36
OPRK1 P41145 1/20 0.36

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
SCHEMBL4073933 0.88 CXCR4 (0.60) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL4070682 0.88 CXCR4 (0.46) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL2696569 0.87 CXCR4 (0.56) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL4073706 0.86 CXCR4 (0.51) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL4072232 0.84 CXCR4 (0.52) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL2691751 0.84 CXCR4 (0.63) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL2692456 0.83 CXCR4 (0.55) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL4073802 0.83 CXCR4 (0.51) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL2697519 0.81 CXCR4 (0.51) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2
SCHEMBL4070793 0.80 CXCR4 (0.54) CXCR4CYP2D6CYP3A4ALDH1A1CYP1A2

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-20090325992-A1 COMPOUND HAVING CYCLIC GROUP BOUND THERETO THROUGH SPIRO BINDING AND USE THEREOF ONO PHARMACEUTICAL CO., LTD. (JP) 2009-12-31 US disclosed
EP-2055705-A1 COMPOUND HAVING CYCLIC GROUP BOUND THERETO THROUGH SPIRO BINDING AND USE THEREOF Ono Pharmaceutical CO., LTD. (JP) 2009-05-06 EP 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-20090325992-A1 COMPOUND HAVING CYCLIC GROUP BOUND THERETO THROUGH SPIRO BINDING AND USE THEREOF CXCR4, CXCL12, CXCR1 CXCR4 1/4885CYP2D6 1614/4885CYP3A4 2176/4885

“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.