SCHEMBL6667469

SCHEMBL6667469

CCCCOCCCN.O=C(N[C@@H](CCCNCc1ccccn1)C(=O)O)c1ccc(CNCc2ccccn2)cc1

nearest known ligand 0.47

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CXCR4 P61073 2/20 0.47
▸ HPGD P15428 1/20 0.46
▸ HSD17B10 Q99714 1/20 0.46
▸ TLR2 O60603 7/20 0.44
▸ ITGB3 P05106 1/20 0.44
▸ ITGA2B P08514 1/20 0.44
▸ CA2 P00918 1/20 0.41
▸ DHFR P00374 2/20 0.40
▸ FPGS Q05932 2/20 0.40
▸ KMT2A Q03164 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.40
▸ ALDH1A1 P00352 1/20 0.39
▸ MAPK14 Q16539 1/20 0.38
▸ FOLH1 Q04609 1/20 0.38

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
SCHEMBL27568576 1.00 CXCR4 (0.47) CXCR4HPGDHSD17B10TLR2ITGB3
SCHEMBL6671573 0.90 CXCR4 (0.51) CXCR4ITGB3ITGA2BDHFRFPGS
SCHEMBL27566287 0.87 CXCR4 (0.53) CXCR4KMT2AL3MBTL1ALDH1A1MAPK14
SCHEMBL6018116 0.87 CXCR4 (0.53) CXCR4KMT2AL3MBTL1ALDH1A1MAPK14
SCHEMBL6019556 0.87 CXCR4 (0.50) CXCR4HPGDHSD17B10TLR2KMT2A
SCHEMBL6018764 0.87 CXCR4 (0.50) CXCR4HPGDHSD17B10TLR2KMT2A
SCHEMBL6670076 0.85 CXCR4 (0.48) CXCR4HPGDHSD17B10ITGB3ITGA2B
SCHEMBL27597836 0.84 CXCR4 (0.49) CXCR4HPGDHSD17B10CA2DHFR
SCHEMBL6669795 0.83 CXCR4 (0.47) CXCR4HPGDHSD17B10TLR2CA2
Phenylhydrazine SCHEMBL6690774 0.83 CXCR4 (0.50) CXCR4DHFRKMT2AALDH1A1MAPK14

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-20040157818-A1 Cxcr4-antagonistic drugs composed of nitrogen-containing compound KUREHA CORPORATION (JP) 2004-08-12 — — US disclosed
EP-1389460-A1 CXCR4-ANTAGONISTIC DRUGS COMPRISING NITROGEN-CONTAINING COMPOUND Kureha Chemical Industry Co., Ltd. (JP) 2004-02-18 — — EP disclosed
EP-1273571-A1 NITROGENOUS COMPOUNDS AND ANTIVIRAL DRUGS CONTAINING THE SAME Kureha Chemical Industry Co., Ltd. (JP) 2003-01-08 — — 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-20040157818-A1 Cxcr4-antagonistic drugs composed of nitrogen-containing compound CXCR4, CXCR1, CXCR2 CXCR4 1/4885HPGD 486/4885HSD17B10 4208/4885

“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.

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