Cyclopropane

Cyclopropane

SCHEMBL6947276

C1CC1.O=C(O)NCCCc1c(F)ccc2c1CCO2

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
EED O75530 18/20 0.41
SUZ12 Q15022 13/20 0.40
EZH2 Q15910 13/20 0.40
RBBP4 Q09028 6/20 0.40
AEBP2 Q6ZN18 6/20 0.40
MTNR1A P48039 2/20 0.39
MTNR1B P49286 2/20 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
SCHEMBL6944965 0.88 MTNR1A (0.52) MTNR1AMTNR1B
Cyclopropane SCHEMBL6948950 0.85 MTNR1A (0.39) MTNR1AMTNR1B
SCHEMBL30289543 0.83 EED (0.46) EEDSUZ12EZH2RBBP4AEBP2
SCHEMBL17841424 0.83 EED (0.46) EEDSUZ12EZH2RBBP4AEBP2
Cyclopropane SCHEMBL6950925 0.79 MTNR1A (0.52) EEDMTNR1AMTNR1B
SCHEMBL6955732 0.77 EED (0.41) EEDSUZ12EZH2
SCHEMBL6955724 0.76 EED (0.42) EEDSUZ12EZH2RBBP4AEBP2
Hydrochloric Acid SCHEMBL6956077 0.76 EED (0.40) EEDSUZ12EZH2
Cyclopropane SCHEMBL6952259 0.75 HTR3E (0.34) EEDMTNR1A
SCHEMBL6953856 0.72 MTNR1A (0.52) MTNR1AMTNR1B

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
EP-0901483-B1 BENZOFURANS AND BENZOPYRANS AS CHRONOBIOLOGICAL AGENTS GLAXO GROUP LTD (GB) 2003-07-09 EP claimed