SCHEMBL19929367

SCHEMBL19929367

CCC1(C(=O)OCc2ccccc2)CO1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.54
DDB1 Q16531 1/20 0.46
CRBN Q96SW2 1/20 0.46
MAPK1 P28482 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
SLC6A2 P23975 1/20 0.45
SLC6A3 Q01959 1/20 0.45
KMT2A Q03164 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL12629111 0.86 ALDH1A1 (0.51) ALDH1A1DDB1CRBNMAPK1L3MBTL1
SCHEMBL19151347 0.86 ALDH1A1 (0.51) ALDH1A1DDB1CRBNMAPK1L3MBTL1
SCHEMBL19929365 0.85 ALDH1A1 (0.60) ALDH1A1DDB1CRBNMAPK1L3MBTL1
SCHEMBL19929364 0.85 ALDH1A1 (0.51) ALDH1A1DDB1CRBNMAPK1L3MBTL1
SCHEMBL29028887 0.81 ALDH1A1 (0.46) ALDH1A1DDB1CRBNMAPK1L3MBTL1
SCHEMBL6709368 0.78 ALDH1A1 (0.54) ALDH1A1DDB1CRBNMAPK1L3MBTL1
SCHEMBL11261518 0.78 SMN1; SMN2 (0.47) ALDH1A1MAPK1KMT2ANPC1RAB9A
SCHEMBL14967622 0.78 L3MBTL1 (0.44) ALDH1A1MAPK1L3MBTL1TDP1RAB9A
SCHEMBL11368685 0.78 ALDH1A1 (0.53) ALDH1A1DDB1CRBNMAPK1L3MBTL1
SCHEMBL1256462 0.76 ALDH1A1 (0.51) ALDH1A1DDB1CRBNMAPK1L3MBTL1

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-20180065948-A1 Method for Synthesizing Cyclic Carbonates HENKEL AG & CO. KGAA (DE) 2018-03-08 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-20180065948-A1 Method for Synthesizing Cyclic Carbonates CA2, CA12, CA13 ALDH1A1 4799/4885DDB1 3987/4885CRBN 367/4885

“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.