SCHEMBL4923558

SCHEMBL4923558

COCCOc1ccccc1NCCN1CCCC1

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.52
L3MBTL1 Q9Y468 2/20 0.52
TDP1 Q9NUW8 1/20 0.51
CYP2D6 P10635 5/20 0.50
BACE1 P56817 4/20 0.50
CYP2C19 P33261 4/20 0.50
DRD3 P35462 1/20 0.50
CYP1A2 P05177 4/20 0.49
ACHE P22303 1/20 0.48
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
HSD17B10 Q99714 1/20 0.48
KDM4E B2RXH2 1/20 0.48
CYP3A4 P08684 1/20 0.48
CYP2C9 P11712 1/20 0.48

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
SCHEMBL4928989 0.89 L3MBTL1 (0.56) ALDH1A1L3MBTL1TDP1CYP2D6BACE1
SCHEMBL4930910 0.85 ACHE (0.62) ALDH1A1L3MBTL1CYP2D6DRD3CYP1A2
SCHEMBL4923702 0.85 L3MBTL1 (0.49) ALDH1A1L3MBTL1TDP1CYP2D6BACE1
SCHEMBL4933690 0.82 DRD3 (0.49) ALDH1A1L3MBTL1TDP1CYP2D6BACE1
SCHEMBL4925214 0.81 DRD3 (0.60) ALDH1A1L3MBTL1BACE1DRD3KDM4E
SCHEMBL4925910 0.79 DRD3 (0.51) ALDH1A1L3MBTL1BACE1DRD3ACHE
SCHEMBL4922627 0.74 DRD3 (0.63) TDP1CYP2D6CYP2C19DRD3ACHE
SCHEMBL19001343 0.74 THRB (0.48) L3MBTL1TDP1MEN1KMT2A
SCHEMBL31642250 0.74 TSHR (0.63) ALDH1A1L3MBTL1TDP1CYP2D6CYP2C19
SCHEMBL9764387 0.73 THRB (0.46) ALDH1A1L3MBTL1TDP1MEN1KMT2A

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080076774-A1 Kinase Modulators and Methods of Use EXELIXIS, INC. (US) 2008-03-27 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-20080076774-A1 Kinase Modulators and Methods of Use AKT3, RPS6KA3, CDK3 ALDH1A1 4305/4885L3MBTL1 2400/4885TDP1 2249/4885

“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.