SCHEMBL3595319

SCHEMBL3595319

Cc1ccc(-c2ccc3ccn(CC(=O)NC(C)C4CCCCN4)c3c2)cc1

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 4/20 0.45
▸ ALDH1A1 P00352 4/20 0.45
▸ HSD17B10 Q99714 3/20 0.45
▸ HPGD P15428 3/20 0.45
▸ POLB P06746 2/20 0.45
▸ APOBEC3A P31941 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.45
▸ APOBEC3G Q9HC16 1/20 0.45
▸ GRIN2B Q13224 3/20 0.43
▸ NTSR1 P30989 5/20 0.42
▸ TSHR P16473 2/20 0.42
▸ USP2 O75604 1/20 0.42
▸ LMNA P02545 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ RXFP1 Q9HBX9 1/20 0.41
▸ POLR1A O95602 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
SCHEMBL3604343 0.88 KDM4E (0.46) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3605733 0.76 ALDH1A1 (0.48) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3598861 0.75 ALDH1A1 (0.47) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3601858 0.74 KDM4E (0.48) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3591928 0.73 GRIN2B (0.46) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3607170 0.73 KDM4E (0.51) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3602467 0.72 KDM4E (0.46) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3605111 0.72 KMT2A (0.44) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3595316 0.72 NPC1 (0.44) KDM4EALDH1A1HSD17B10HPGDPOLB
SCHEMBL3591923 0.72 GRIN2B (0.44) KDM4EALDH1A1HSD17B10HPGDPOLB

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 KDM4E 4801/4885ALDH1A1 662/4885HSD17B10 3413/4885

“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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