SCHEMBL3599421

SCHEMBL3599421

CN(CCNC(=O)Cn1ccc2ccc(-c3cnc4ccccc4c3)cc21)C1CCCCC1

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NTSR1 P30989 4/20 0.56
▸ GRIN2B Q13224 15/20 0.44
▸ MEN1 O00255 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.43

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
SCHEMBL3598446 0.87 KDM4E (0.44) NTSR1GRIN2BALDH1A1SMN1; SMN2
SCHEMBL3594491 0.85 KDM4E (0.42) NTSR1GRIN2BALDH1A1KMT2A
SCHEMBL3594354 0.85 KDM4E (0.43) NTSR1GRIN2BALDH1A1KMT2ASMN1; SMN2
SCHEMBL3600058 0.84 KDM4E (0.41) NTSR1GRIN2BMEN1ALDH1A1KMT2A
SCHEMBL3594444 0.84 HTR1D (0.52) NTSR1ALDH1A1
SCHEMBL3599423 0.84 NTSR1 (0.56) NTSR1GRIN2B
SCHEMBL3600780 0.84 GRIN2B (0.46) NTSR1GRIN2BALDH1A1
SCHEMBL3598916 0.84 HTR6 (0.45) GRIN2BALDH1A1KMT2A
SCHEMBL14397300 0.84 KDM4E (0.44) GRIN2BALDH1A1KMT2ASMN1; SMN2
SCHEMBL3602466 0.84 KDM4E (0.44) GRIN2BNPC1ALDH1A1KMT2ASMN1; SMN2

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 7 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

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 NTSR1 1072/4885GRIN2B 2950/4885MEN1 4362/4885

“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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