SCHEMBL28318166

SCHEMBL28318166

CCOC(=O)OCC.Cc1ccc[nH]1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.50
TSHR P16473 1/20 0.42
SOAT1 P35610 1/20 0.41
CA12 O43570 2/20 0.40
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CA7 P43166 2/20 0.40
CA9 Q16790 2/20 0.40
CA14 Q9ULX7 2/20 0.40
CYP1A2 P05177 1/20 0.39
POLB P06746 2/20 0.38
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
KDM4E B2RXH2 1/20 0.38
GAA P10253 1/20 0.38
MAPT P10636 1/20 0.38
THRB P10828 1/20 0.38
BLM P54132 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CYP4F2 P78329 1/20 0.38

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
SCHEMBL3917643 0.78 ALDH1A1 (0.41) ALDH1A1TSHRSOAT1CA12CA1
Acetic Acid SCHEMBL27910285 0.77 NAPRT (0.43) TSHRKDM4EGAAMAPTRAB9A
SCHEMBL47202 0.76
Urea SCHEMBL29094908 0.75 NAPRT (0.38) TSHRCYP1A2KDM4EGAAMAPT
Catechol SCHEMBL28891846 0.75 CA12 (0.61) ALDH1A1TSHRSOAT1CA12CA1
SCHEMBL28875380 0.73
Bromide SCHEMBL15820960 0.73
Hydrogen Sulfide SCHEMBL29094906 0.73
SCHEMBL29278232 0.73
Phosphine SCHEMBL27520992 0.73

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
CN-110248924-A Energy production arrangement and its application 加州大学评议会 2019-09-17 CN disclosed