Cycloheptane

Cycloheptane

SCHEMBL7041097

C1CCCCCC1.O=P(O)(O)O

nearest known ligand 0.42

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Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Cycloheptane. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.42
CYP2C19 P33261 1/20 0.42
CA2 P00918 3/20 0.42
MMP2 P08253 5/20 0.40
FDPS P14324 4/20 0.40
MMP1 P03956 2/20 0.40
MMP3 P08254 2/20 0.40
MMP9 P14780 1/20 0.40
MAPT P10636 1/20 0.40
SLC34A1 Q06495 1/20 0.39
KDM4E B2RXH2 1/20 0.36
THRB P10828 1/20 0.36
MAPK1 P28482 1/20 0.36
HSD17B10 Q99714 1/20 0.36
BLM P54132 1/20 0.36
TDP1 Q9NUW8 1/20 0.36
CA12 O43570 2/20 0.35
CA1 P00915 2/20 0.35
CA9 Q16790 2/20 0.35
MMP8 P22894 1/20 0.35

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
Phosphoric Acid SCHEMBL27568448 1.00
Cyclohexane SCHEMBL6865343 1.00 TSHR (0.42) TSHRCYP2C19CA2MMP2FDPS
Phosphoric Acid SCHEMBL28199427 1.00 TSHR (0.42) TSHRCYP2C19CA2MMP2FDPS
Cyclopentane SCHEMBL5865696 1.00 TSHR (0.42) TSHRCYP2C19CA2MMP2FDPS
Cyclohexane SCHEMBL269925 1.00 TSHR (0.42) TSHRCYP2C19CA2MMP2FDPS
Cyclohexane SCHEMBL521319 1.00 TSHR (0.42) TSHRCYP2C19CA2MMP2FDPS
Cyclohexane SCHEMBL25174142 1.00 TSHR (0.42) TSHRCYP2C19CA2MMP2FDPS
Phosphoric Acid SCHEMBL28406252 1.00 TSHR (0.42) TSHRCYP2C19CA2MMP2FDPS
Cyclopentane SCHEMBL6835511 1.00 TSHR (0.42) TSHRCYP2C19CA2MMP2FDPS
Cyclohexane SCHEMBL6654263 0.95 TSHR (0.40) TSHRCYP2C19CA2MMP2FDPS

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
WO-2003004141-A2 KINASE MIMIC CATALYSTS FOR ASYMMETRIC SYNTHESIS OF PHOSPHORYLATED INSITOLS AND CYCLOALKANOLS THE TRUSTEES OF BOSTON COLLEGE (US) 2003-01-16 WO disclosed