SCHEMBL3604427

SCHEMBL3604427

Cc1ccc(-c2ccc3ccn(CC(=O)NCCN4CCC(C)CC4)c3c2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GRIN2B Q13224 1/20 0.45
▸ GSK3B P49841 2/20 0.43
▸ WNT1 P04628 1/20 0.43
▸ DYRK1A Q13627 1/20 0.43
▸ HTT P42858 1/20 0.41
▸ KDM4E B2RXH2 3/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ MTNR1A P48039 2/20 0.40
▸ MTNR1B P49286 2/20 0.40
▸ CD274 Q9NZQ7 1/20 0.40
▸ MAPT P10636 2/20 0.40
▸ POLB P06746 1/20 0.40
▸ KCNT1 Q5JUK3 1/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ LMNA P02545 1/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ HPGD P15428 1/20 0.39

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
SCHEMBL3605190 0.90 KMT2A (0.49) GRIN2BHTTKDM4EALDH1A1MTNR1A
SCHEMBL3602569 0.89 KMT2A (0.48) GRIN2BHTTKDM4EALDH1A1MTNR1A
SCHEMBL3597719 0.89 KMT2A (0.48) GRIN2BHTTKDM4EALDH1A1MTNR1A
SCHEMBL3601480 0.88 GAA (0.49) GRIN2BKDM4EALDH1A1MTNR1AMTNR1B
SCHEMBL3608056 0.87 GRIN2B (0.41) GRIN2BHTTKDM4EALDH1A1MTNR1A
SCHEMBL3603236 0.87 POLB (0.55) GRIN2BHTTKDM4EALDH1A1CD274
SCHEMBL3600661 0.84 KDM4E (0.55) GRIN2BKDM4EALDH1A1MTNR1AMTNR1B
SCHEMBL3594735 0.84 HSD17B10 (0.57) GRIN2BHTTKDM4EALDH1A1MAPT
SCHEMBL3597694 0.83 HPGD (0.50) GRIN2BHTTKDM4EALDH1A1MAPT
SCHEMBL3597085 0.83 KDM4E (0.46) GRIN2BHTTKDM4EALDH1A1MTNR1A

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 GRIN2B 2950/4885GSK3B 4104/4885WNT1 2022/4885

“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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