SCHEMBL3598451

SCHEMBL3598451

O=C(Cn1ccc2ccc(-c3ccccc3)cc21)NCCNCC1CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
HSD17B10 Q99714 5/20 0.45
KDM4E B2RXH2 4/20 0.45
TSHR P16473 4/20 0.45
HPGD P15428 3/20 0.45
USP2 O75604 1/20 0.45
POLB P06746 1/20 0.45
GRIN2B Q13224 2/20 0.44
LMNA P02545 2/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2C9 P11712 1/20 0.44
CYP2C19 P33261 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
GLA P06280 1/20 0.43
HTT P42858 1/20 0.43
NTSR1 P30989 4/20 0.42
EGLN1 Q9GZT9 1/20 0.42
MEN1 O00255 1/20 0.41
KMT2A Q03164 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
SCHEMBL3591120 0.92 KDM4E (0.47) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3602467 0.91 KDM4E (0.46) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3601361 0.91 KDM4E (0.44) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3600291 0.91 GRIN2B (0.55) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3597368 0.91 TSHR (0.46) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3600906 0.91 GRIN2B (0.47) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3600784 0.91 GRIN2B (0.48) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3598919 0.90 HTR6 (0.47) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3591928 0.90 GRIN2B (0.46) ALDH1A1HSD17B10KDM4ETSHRHPGD
SCHEMBL3597489 0.89 KDM4E (0.46) ALDH1A1HSD17B10KDM4ETSHRHPGD

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-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
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 662/4885HSD17B10 3413/4885KDM4E 4801/4885

“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.