Cyclopropane

Cyclopropane

SCHEMBL28093239

C1CC1.COCCC(=O)OC

nearest known ligand 0.57

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TSHR P16473 5/20 0.57
LMNA P02545 4/20 0.43
EPHX2 P34913 4/20 0.43
KMT2A Q03164 3/20 0.43
MEN1 O00255 1/20 0.43
CA12 O43570 1/20 0.41
CA14 Q9ULX7 1/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 4/20 0.40
HSD17B10 Q99714 2/20 0.40
MGAM O43451 1/20 0.40
GAA P10253 1/20 0.40
SI P14410 1/20 0.40
MGAM2 Q2M2H8 1/20 0.40
MAPT P10636 1/20 0.40
HTT P42858 1/20 0.40
TDP1 Q9NUW8 1/20 0.39

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
SCHEMBL29000521 0.92 TSHR (0.67) TSHRLMNAKMT2AMEN1CA12
SCHEMBL27522 0.92
Hydrochloric Acid SCHEMBL27575104 0.90
Propane SCHEMBL8063536 0.87 TSHR (0.60) TSHRLMNAKMT2AMEN1CA12
Acetic Acid SCHEMBL28820394 0.85 TSHR (0.57) TSHRLMNAKMT2AMEN1CA12
Tetrahydrothiophene SCHEMBL11870552 0.85 TSHR (0.46) TSHRLMNAEPHX2KMT2AMEN1
SCHEMBL11870556 0.83 TSHR (0.44) TSHRLMNAEPHX2KMT2AMEN1
SCHEMBL15902482 0.79 GAA (0.52) TSHRKMT2AMEN1ALDH1A1MGAM
SCHEMBL1357249 0.79 TSHR (0.50) TSHRLMNAKMT2AMEN1CA12
Cyclohexane SCHEMBL1289332 0.79 TSHR (0.74) TSHRLMNAEPHX2KMT2AMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-105980387-B Serine/threonine kinase inhibitor 阵列生物制药公司 2019-04-19 CN disclosed
CN-105980387-A Serine/threonine kinase inhibitors 阵列生物制药公司 2016-09-28 CN disclosed