SCHEMBL4983751

SCHEMBL4983751

COc1ccc(-c2cc(C)no2)nc1CO[Si](C)(C)C(C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.37
KMT2A Q03164 5/20 0.36
MEN1 O00255 4/20 0.36
BRD4 O60885 1/20 0.35
MAPT P10636 4/20 0.35
CSF1R P07333 1/20 0.35
PDGFRB P09619 1/20 0.35
PDGFRA P16234 1/20 0.35
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL4984899 0.81 TP53 (0.39) TP53KMT2AMEN1BRD4MAPT
SCHEMBL4982293 0.72 POLB (0.32)
SCHEMBL4981019 0.70
SCHEMBL4980980 0.69 TP53 (0.41) TP53KMT2AMEN1MAPTNPC1
SCHEMBL14188880 0.69 PDE2A (0.31)
SCHEMBL4983743 0.68 TP53 (0.36) TP53KMT2AMEN1MAPTCSF1R
SCHEMBL12191689 0.66 CRHBP (0.41) KMT2AMEN1MAPT
SCHEMBL22276844 0.64 BTK (0.41) TP53KMT2AMEN1BRD4MAPT
SCHEMBL14402984 0.64 TOP2A (0.33)
SCHEMBL17150196 0.63 NPY1R (0.32) TP53KMT2AMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080119518-A1 1-(Piperidin-4- Yl)-1H-Indole Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-05-22 US disclosed
US-20080119518-A1 1-(Piperidin-4- Yl)-1H-Indole Derivatives EISAI R&D MANAGEMENT CO., LTD. (JP) 2008-05-22 US disclosed
EP-1847535-A1 1-(PIPERIDIN-4-YL)-1H-INDOLE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2007-10-24 EP disclosed
EP-1847535-A1 1-(PIPERIDIN-4-YL)-1H-INDOLE DERIVATIVE Eisai R&D Management Co., Ltd. (JP) 2007-10-24 EP 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-20080119518-A1 1-(Piperidin-4- Yl)-1H-Indole Derivatives TPH1, HTR1D, HTR1B TP53 1745/4885KMT2A 740/4885MEN1 1348/4885

“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.