SCHEMBL5097228

SCHEMBL5097228

CC(C)[Si](C(C)C)(C(C)C)n1ccc2ccc(N3CCN(C(=O)OC(C)(C)C)CC3)cc21

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.47
ALDH1A1 P00352 1/20 0.47
LMNA P02545 1/20 0.47
PDK2 Q15119 1/20 0.45
SUV39H2 Q9H5I1 3/20 0.42
GPR119 Q8TDV5 6/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
TSHR P16473 1/20 0.42
NAMPT P43490 1/20 0.42
MET P08581 2/20 0.41
CYP2C19 P33261 1/20 0.41
ALK Q9UM73 2/20 0.41
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41

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
SCHEMBL5202837 0.92 MAPT (0.47) MAPTALDH1A1LMNAPDK2SUV39H2
SCHEMBL22801977 0.80 MAP4K4 (0.49) MAPTALDH1A1LMNASUV39H2GPR119
SCHEMBL1226015 0.79 MAPT (0.47) MAPTALDH1A1LMNAPDK2SUV39H2
SCHEMBL5704933 0.77 CHRM2 (0.43) MAPTALDH1A1LMNAGPR119CKS1B
SCHEMBL20694910 0.76 ADAMTS5 (0.43) MAPTLMNAGPR119MET
SCHEMBL22581814 0.76 CDK8 (0.55) MAPTALDH1A1LMNAPDK2GPR119
SCHEMBL2701864 0.75 HTR6 (0.47) MAPTALDH1A1SMN1; SMN2
SCHEMBL8857983 0.75 MAPT (0.53) MAPTALDH1A1LMNAPDK2SUV39H2
SCHEMBL31639426 0.75 GPR119 (0.40) MAPTALDH1A1LMNAGPR119MEN1
SCHEMBL5573222 0.74 MAPT (0.76) MAPTALDH1A1LMNAPDK2GPR119

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-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 US disclosed
US-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY MEMORY PHARMACEUTICALS CORPORATION (US) 2008-08-21 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-20080200471-A1 6' SUBSTITUTED COMPOUNDS HAVING 5-HT6 RECEPTOR AFFINITY HTR6, HTR1B, HTR1A MAPT 4295/4885ALDH1A1 881/4885LMNA 3575/4885

“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.