SCHEMBL3604340

SCHEMBL3604340

Cc1ccc(-c2ccc3ccn(CC(=O)NCC4CCCCN4C4CCCCC4)c3c2)cc1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ HPGD P15428 2/20 0.43
▸ LMNA P02545 1/20 0.43
▸ CYP3A4 P08684 1/20 0.43
▸ CYP2C9 P11712 1/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ NPSR1 Q6W5P4 1/20 0.43
▸ RXFP1 Q9HBX9 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ GRIN2B Q13224 4/20 0.42
▸ TSHR P16473 2/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ USP2 O75604 1/20 0.41
▸ POLB P06746 1/20 0.41
▸ SIGMAR1 Q99720 6/20 0.39
▸ PKM P14618 1/20 0.36
▸ MAPT P10636 1/20 0.36

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
SCHEMBL3595316 0.88 NPC1 (0.44) KDM4EALDH1A1HPGDLMNACYP3A4
SCHEMBL3607170 0.80 KDM4E (0.51) KDM4EALDH1A1HPGDLMNACYP3A4
SCHEMBL3602467 0.79 KDM4E (0.46) KDM4EALDH1A1HPGDLMNACYP3A4
SCHEMBL3591928 0.78 GRIN2B (0.46) KDM4EALDH1A1HPGDLMNACYP3A4
SCHEMBL3597719 0.78 KMT2A (0.48) KDM4EALDH1A1HPGDCYP3A4CYP2C19
SCHEMBL3602569 0.78 KMT2A (0.48) KDM4EALDH1A1HPGDCYP3A4CYP2C19
SCHEMBL3594735 0.77 HSD17B10 (0.57) KDM4EALDH1A1HPGDLMNACYP3A4
SCHEMBL3605190 0.77 KMT2A (0.49) KDM4EALDH1A1HPGDCYP3A4CYP2C19
SCHEMBL3602466 0.76 KDM4E (0.44) KDM4EALDH1A1HPGDLMNACYP3A4
SCHEMBL3605111 0.75 KMT2A (0.44) KDM4EALDH1A1HPGDLMNACYP3A4

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 662/4885HPGD 3386/4885

“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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