SCHEMBL3201413

SCHEMBL3201413

O=C(Cn1ncc2cc3ccccc3nc21)NCCCNCC1CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BACE1 P56817 1/20 0.45
RAB9A P51151 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MITF O75030 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
HTT P42858 1/20 0.42
RECQL P46063 1/20 0.42
MDM2 Q00987 1/20 0.42
HDAC6 Q9UBN7 2/20 0.41
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC9 Q9UKV0 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
SCHEMBL3201403 0.83 TP53 (0.48) BACE1RAB9ASMN1; SMN2ALDH1A1MAPT
SCHEMBL3602594 0.78 TSHR (0.57) RAB9ASMN1; SMN2MITFALDH1A1LMNA
SCHEMBL3603706 0.71 KMO (0.46) RAB9ASMN1; SMN2MITFALDH1A1LMNA
SCHEMBL3597425 0.70 ALDH1A1 (0.43) RAB9ASMN1; SMN2MITFALDH1A1LMNA
SCHEMBL3193840 0.70 MAPT (0.44) RAB9ASMN1; SMN2MITFALDH1A1LMNA
SCHEMBL14365943 0.70 TP53 (0.48) RAB9ASMN1; SMN2MAPTNPC1TSHR
SCHEMBL3600244 0.70 GAA (0.58) RAB9ASMN1; SMN2ALDH1A1MAPTHTT
SCHEMBL3596283 0.70 HDAC6 (0.44) BACE1RAB9ASMN1; SMN2ALDH1A1HTT
SCHEMBL3178163 0.69 MAPT (0.50) RAB9ASMN1; SMN2MITFALDH1A1LMNA
SCHEMBL3586855 0.68 BRD4 (0.44) RAB9ASMN1; SMN2MITFALDH1A1LMNA

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-7671069-B2 Tricyclic, heteroaromatic compounds modulating CXCR4 and/ or CXCR7 CHEMOCENTRYX, INC. (US) 2010-03-02 US disclosed
US-20070254915-A1 CXCR4 MODULATORS CHEMOCENTRYX, INC. (US) 2007-11-01 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-20070254915-A1 CXCR4 MODULATORS CXCL12, CXCR4, CXCR1 BACE1 3253/4885RAB9A 602/4885SMN1; SMN2 4228/4885

“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.