SCHEMBL24926752

SCHEMBL24926752

CSC(C)CNc1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.46
CYP3A4 P08684 2/20 0.43
MEN1 O00255 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
KMT2A Q03164 1/20 0.43
ALDH1A1 P00352 2/20 0.41
TDP1 Q9NUW8 2/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
ADRB2 P07550 1/20 0.38
ADRB1 P08588 1/20 0.38
ADRB3 P13945 1/20 0.38
TSHR P16473 3/20 0.38
DNM1 Q05193 1/20 0.38
FNTA P49354 1/20 0.37
FNTB P49356 1/20 0.37
L3MBTL1 Q9Y468 2/20 0.36
LMNA P02545 1/20 0.36

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
Ammonia Solution, Strong SCHEMBL6702357 0.80 MAPT (0.50) MAPTCYP3A4MEN1KMT2AALDH1A1
SCHEMBL182877 0.78 MAPT (0.52) MAPTCYP3A4MEN1KMT2AALDH1A1
Hydrochloric Acid SCHEMBL17710400 0.76 MAPT (0.50) MAPTCYP3A4MEN1KMT2AALDH1A1
Iodide SCHEMBL29028129 0.76 MAPT (0.50) MAPTCYP3A4MEN1KMT2AALDH1A1
SCHEMBL13258280 0.74 MAPT (0.48) MAPTALDH1A1TDP1HTTSMN1; SMN2
SCHEMBL11048403 0.74 MAPT (0.48) MAPTCYP3A4MEN1KMT2AALDH1A1
SCHEMBL5257356 0.74 MAPT (0.48) MAPTCYP3A4ALDH1A1TDP1HTT
SCHEMBL1674517 0.74 MAPT (0.58) MAPTCYP1A2ALDH1A1TDP1HTT
SCHEMBL10359189 0.74 MAPT (0.48) MAPTCYP3A4ALDH1A1TDP1HTT
SCHEMBL16197831 0.74 MAPT (0.58) MAPTCYP1A2ALDH1A1TDP1HTT

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-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT TETRAPHASE PHARMACEUTICALS, INC. 2023-02-02 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-20230031954-A1 TETRACYCLINE COMPOUNDS AND METHODS OF TREATMENT MCL1, ABL1, MALT1 MAPT 2198/4885CYP3A4 3439/4885MEN1 196/4885

“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.