SCHEMBL3605111

SCHEMBL3605111

Cc1ccc(-c2ccc3ccn(CC(=O)NCC(C)N4CCCC4)c3c2)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 3/20 0.44
▸ NPC1 O15118 1/20 0.44
▸ ALDH1A1 P00352 4/20 0.43
▸ POLB P06746 3/20 0.43
▸ KDM4E B2RXH2 3/20 0.43
▸ HPGD P15428 3/20 0.43
▸ SMN1; SMN2 Q16637 2/20 0.43
▸ HSD17B10 Q99714 2/20 0.43
▸ APOBEC3A P31941 1/20 0.43
▸ APOBEC3G Q9HC16 1/20 0.43
▸ GRIN2B Q13224 5/20 0.43
▸ MAPT P10636 2/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43
▸ TP53 P04637 1/20 0.42
▸ NTSR1 P30989 4/20 0.41
▸ LMNA P02545 1/20 0.38
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2C9 P11712 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ NPSR1 Q6W5P4 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
SCHEMBL3605190 0.81 KMT2A (0.49) KMT2ANPC1ALDH1A1POLBKDM4E
SCHEMBL3597719 0.80 KMT2A (0.48) KMT2ANPC1ALDH1A1POLBKDM4E
SCHEMBL3602569 0.80 KMT2A (0.48) KMT2ANPC1ALDH1A1POLBKDM4E
SCHEMBL3605733 0.80 ALDH1A1 (0.48) KMT2ANPC1ALDH1A1POLBKDM4E
SCHEMBL3598861 0.79 ALDH1A1 (0.47) KMT2ANPC1ALDH1A1POLBKDM4E
SCHEMBL3595316 0.77 NPC1 (0.44) KMT2ANPC1ALDH1A1POLBKDM4E
SCHEMBL3608528 0.77 MTNR1A (0.47) KMT2ANPC1ALDH1A1POLBKDM4E
SCHEMBL3607170 0.77 KDM4E (0.51) KMT2ANPC1ALDH1A1POLBKDM4E
SCHEMBL3594735 0.76 HSD17B10 (0.57) KMT2AALDH1A1KDM4EHPGDSMN1; SMN2
SCHEMBL3593133 0.76 GRIN2B (0.43) KMT2ANPC1ALDH1A1POLBKDM4E

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 KMT2A 3838/4885NPC1 334/4885ALDH1A1 662/4885

“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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