SCHEMBL3602789

SCHEMBL3602789

CN(CCNC(=O)Cn1ccc2ccc(-c3ccc(C#N)cc3)cc21)C1CCCCC1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.55
KDM4E B2RXH2 5/20 0.55
HSD17B10 Q99714 5/20 0.55
TSHR P16473 4/20 0.55
HPGD P15428 4/20 0.55
USP2 O75604 3/20 0.55
POLB P06746 2/20 0.55
GLA P06280 1/20 0.47
HTT P42858 1/20 0.47
LMNA P02545 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
RXFP1 Q9HBX9 1/20 0.42
ITK Q08881 5/20 0.39
KMT2A Q03164 3/20 0.38
MEN1 O00255 2/20 0.38
NPY5R Q15761 1/20 0.37
SCN7A Q01118 1/20 0.37

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
SCHEMBL3602560 0.92 ALDH1A1 (0.53) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL3602466 0.89 KDM4E (0.44) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL14397300 0.89 KDM4E (0.44) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL3598446 0.89 KDM4E (0.44) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL3600289 0.88 GRIN2B (0.47) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL3597370 0.88 KMT2A (0.44) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL3601363 0.88 KDM4E (0.43) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL3594354 0.88 KDM4E (0.43) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL3591923 0.88 GRIN2B (0.44) ALDH1A1KDM4EHSD17B10TSHRHPGD
SCHEMBL3591118 0.88 KDM4E (0.47) ALDH1A1KDM4EHSD17B10TSHRHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7807704-B2 Bicyclic, nitrogen-containing compounds modulating CXCR4 and/or CCXCKR2 CHEMOCENTRYX, INC. (US) 2010-10-05 US disclosed
US-7807704-B2 Bicyclic, nitrogen-containing compounds modulating CXCR4 and/or CCXCKR2 CHEMOCENTRYX, INC. (US) 2010-10-05 US disclosed
US-7807704-B2 Bicyclic, nitrogen-containing compounds modulating CXCR4 and/or CCXCKR2 CHEMOCENTRYX, INC. (US) 2010-10-05 US disclosed
US-20070275965-A1 CXCR4 modulators CHEMOCENTRYX, INC. (US) 2007-11-29 US disclosed
US-20070275965-A1 CXCR4 modulators CHEMOCENTRYX, INC. (US) 2007-11-29 US disclosed
US-20070275965-A1 CXCR4 modulators CHEMOCENTRYX, INC. (US) 2007-11-29 US disclosed
WO-2007115231-A2 CXCR4 MODULATORS CHEMOCENTRYX, INC. (US) 2007-10-11 WO disclosed
WO-2007115231-A2 CXCR4 MODULATORS CHEMOCENTRYX, INC. (US) 2007-10-11 WO 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-20070275965-A1 CXCR4 modulators CXCL12, CXCR4, CXCR1 ALDH1A1 662/4885KDM4E 4801/4885HSD17B10 3413/4885

“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.