SCHEMBL12424446

SCHEMBL12424446

C[C@H]1CC[C@@](O)(CO)CC1

nearest known ligand 0.50

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ESR2 Q92731 2/20 0.50
KDM4E B2RXH2 1/20 0.42
PKM P14618 1/20 0.42
CYP2C9 P11712 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL3748819 1.00 ESR2 (0.50) ESR2KDM4EPKMCYP2C9CYP2C19
SCHEMBL12385989 1.00 ESR2 (0.50) ESR2KDM4EPKMCYP2C9CYP2C19
Hydrochloric Acid SCHEMBL28232795 0.97 ESR2 (0.48) ESR2KDM4EPKMCYP2C9CYP2C19
SCHEMBL13924884 0.85
SCHEMBL17706160 0.79 KDM4E (0.34) ESR2KDM4EPKMCYP2C9CYP2C19
SCHEMBL3012888 0.79 KDM4E (0.34) ESR2KDM4EPKMCYP2C9CYP2C19
SCHEMBL17835264 0.79 KDM4E (0.34) ESR2KDM4EPKMCYP2C9CYP2C19
SCHEMBL13523771 0.77 KDM4E (0.33) ESR2KDM4EPKMCYP2C9CYP2C19
SCHEMBL25568146 0.77 KDM4E (0.37) ESR2KDM4EPKMCYP2C9CYP2C19
SCHEMBL898237 0.76 KDM4E (0.44) KDM4EPKM

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
US-8461328-B2 Tricyclic heterocyclic compounds, compositions and methods of use thereof GENENTECH, INC. (US) 2013-06-11 US disclosed
US-20110201593-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS, COMPOSITIONS AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2011-08-18 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-20110201593-A1 TRICYCLIC HETEROCYCLIC COMPOUNDS, COMPOSITIONS AND METHODS OF USE THEREOF CCNY, CCNA1, CCNA2 ESR2 790/4885KDM4E 2333/4885PKM 1313/4885

“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.