SCHEMBL3589774

SCHEMBL3589774

Cc1ccc(-c2ccc3ccn(CC(=O)N4CCN(C(C)C)CC4)c3c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ GRIN2B Q13224 18/20 0.53
▸ GRIN1 Q05586 3/20 0.42
▸ CYP2C9 P11712 2/20 0.42
▸ KCNH2 Q12809 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ HTR7 P34969 1/20 0.40
▸ GRM5 P41594 1/20 0.40

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
SCHEMBL3590012 0.82 GRIN2B (0.53) GRIN2BGRIN1CYP2C9KCNH2CYP2C19
SCHEMBL16897887 0.80 KMT2A (0.52) KCNH2CYP2C19
SCHEMBL3605111 0.74 KMT2A (0.44) GRIN2BCYP2C9CYP2C19
SCHEMBL1017851 0.72 MEN1 (0.49) KCNH2
SCHEMBL3605733 0.72 ALDH1A1 (0.48) GRIN2BHTR7
SCHEMBL3598861 0.72 ALDH1A1 (0.47) GRIN2BCYP2C9CYP2C19HTR7
SCHEMBL3601858 0.70 KDM4E (0.48) GRIN2B
SCHEMBL18363221 0.70 GRIN2B (1.00) GRIN2BGRIN1CYP2C9KCNH2CYP2C19
SCHEMBL18363210 0.70 GRIN2B (1.00) GRIN2BGRIN1CYP2C9KCNH2CYP2C19
SCHEMBL3605190 0.70 KMT2A (0.49) GRIN2BCYP2C19HTR7

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 2 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

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 2950/4885GRIN1 2761/4885CYP2C9 4317/4885

“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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