SCHEMBL24926263

SCHEMBL24926263

CCC(C)(C)NC(=O)CN1CCCCCC1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.58
SMN1; SMN2 Q16637 1/20 0.58
TDP1 Q9NUW8 2/20 0.45
HPGD P15428 1/20 0.44
POLB P06746 3/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
HTT P42858 1/20 0.43
MAPK1 P28482 1/20 0.41
GAA P10253 1/20 0.41
NPC1 O15118 3/20 0.41
KDM4E B2RXH2 1/20 0.41
SIGMAR1 Q99720 1/20 0.40
CACNA1H O95180 1/20 0.40
RAB9A P51151 1/20 0.40

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
SCHEMBL13975161 1.00 ALDH1A1 (0.58) ALDH1A1SMN1; SMN2TDP1HPGDPOLB
SCHEMBL22403857 0.84 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2HPGDMEN1KMT2A
SCHEMBL12454178 0.83 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2TDP1POLBMEN1
SCHEMBL24926282 0.83 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2TDP1POLBMEN1
SCHEMBL24926262 0.83 ALDH1A1 (0.74) ALDH1A1SMN1; SMN2TDP1POLBMEN1
SCHEMBL18799808 0.83 SMN1; SMN2 (0.54) ALDH1A1SMN1; SMN2MEN1KMT2AHTT
SCHEMBL10101745 0.81 ALDH1A1 (0.71) ALDH1A1SMN1; SMN2TDP1POLBMEN1
SCHEMBL11985629 0.80 ALDH1A1 (0.53) ALDH1A1SMN1; SMN2TDP1POLBMEN1
SCHEMBL26021892 0.79 ALDH1A1 (0.59) ALDH1A1SMN1; SMN2TDP1POLBMEN1
SCHEMBL24926253 0.78 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2TDP1POLBMEN1

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 ALDH1A1 3787/4885SMN1; SMN2 2381/4885TDP1 2142/4885

“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.