SCHEMBL17033399

SCHEMBL17033399

O=C(CCN1CCCCC1)c1cccc(O)c1

nearest known ligand 0.69

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 10/20 0.69
KMT2A Q03164 5/20 0.69
GFER P55789 1/20 0.68
HPGD P15428 2/20 0.57
MAOB P27338 1/20 0.57
MAPT P10636 5/20 0.56
HSD17B10 Q99714 2/20 0.56
EGFR P00533 2/20 0.53
LMNA P02545 3/20 0.52
HTT P42858 3/20 0.52
MEN1 O00255 1/20 0.52
POLB P06746 1/20 0.52
TP53 P04637 3/20 0.51
TSHR P16473 1/20 0.51
L3MBTL1 Q9Y468 1/20 0.51
USP2 O75604 1/20 0.50
THRB P10828 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
SCHEMBL499446 0.85 ALDH1A1 (0.71) ALDH1A1KMT2AMAPTEGFRLMNA
SCHEMBL23480399 0.85 ALDH1A1 (0.74) ALDH1A1KMT2AGFERHPGDMAOB
SCHEMBL12123627 0.84 ALDH1A1 (0.68) ALDH1A1KMT2AGFERHPGDMAOB
SCHEMBL12123636 0.84 ALDH1A1 (0.68) ALDH1A1KMT2AGFERHPGDMAOB
SCHEMBL11218157 0.84 ALDH1A1 (0.68) ALDH1A1KMT2AGFERHPGDMAOB
Hydrochloric Acid SCHEMBL7929065 0.82 ALDH1A1 (0.68) ALDH1A1KMT2AGFERHPGDMAOB
SCHEMBL10107784 0.82 ALDH1A1 (1.00) ALDH1A1KMT2AGFERHPGDMAPT
SCHEMBL5356971 0.82 ALDH1A1 (1.00) ALDH1A1KMT2AGFERHPGDMAPT
SCHEMBL13181438 0.81 ALDH1A1 (0.64) ALDH1A1KMT2AGFERHPGDMAOB
SCHEMBL13069210 0.81 ALDH1A1 (0.73) ALDH1A1KMT2AGFERHPGDMAPT

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-20150237857-A1 ANTIBACTERIAL INHIBITORS MCMASTER UNIVERSITY (CA) 2015-08-27 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-20150237857-A1 ANTIBACTERIAL INHIBITORS MRPL21, Q6ZSR9, SPOUT1 ALDH1A1 3080/4885KMT2A 4493/4885GFER 1792/4885

“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.