SCHEMBL10144079

SCHEMBL10144079

COc1ccc(C)cc1N(CC(=O)NCc1ccc(Cl)cc1Cl)S(C)(=O)=O

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.63
▸ ALOX15 P16050 1/20 0.53
▸ LMNA P02545 1/20 0.52
▸ TP53 P04637 1/20 0.52
▸ MEN1 O00255 4/20 0.52
▸ KMT2A Q03164 4/20 0.52
▸ HTT P42858 1/20 0.52
▸ MCOLN3 Q8TDD5 2/20 0.51
▸ POLB P06746 1/20 0.51
▸ CYP3A4 P08684 1/20 0.50
▸ CYP2D6 P10635 1/20 0.50
▸ CYP2C9 P11712 1/20 0.50
▸ CYP2C19 P33261 1/20 0.50
▸ NPSR1 Q6W5P4 1/20 0.50

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
SCHEMBL29944605 0.76 CNR2 (0.71) MAPTLMNATP53POLBNPSR1
SCHEMBL3401540 0.74 MEN1 (0.63) MAPTLMNATP53MEN1KMT2A
SCHEMBL16557481 0.74 MEN1 (0.76) MAPTLMNAMEN1KMT2AHTT
SCHEMBL16557575 0.70 POLB (0.81) TP53MEN1KMT2AHTTPOLB
SCHEMBL14224535 0.70 LMNA (0.52) LMNATP53MEN1KMT2ANPSR1
SCHEMBL16557561 0.69 HPGD (0.65) MAPTLMNATP53MEN1KMT2A
SCHEMBL23135793 0.68 TDP1 (0.60) MAPTLMNAMEN1KMT2AHTT
SCHEMBL806586 0.68 POLB (0.77) MAPTMEN1KMT2AHTTPOLB
SCHEMBL806585 0.67 POLB (0.69) MAPTLMNAMEN1KMT2AHTT
SCHEMBL31222507 0.67 MAPT (0.66) MAPTALOX15LMNAMEN1KMT2A

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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS BIOMARIN PHARMACEUTICAL INC. 2012-04-26 — — 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-20120100609-A1 N-LINKED GLYCAN BIOSYNTHESIS MODULATORS ENGASE, GALNT1, GALNT13 MAPT 2982/4885ALOX15 3238/4885LMNA 4109/4885

“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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