SCHEMBL2610609

SCHEMBL2610609

Cc1ncc(OCC2(c3ccccc3C)CC2C(=O)Nc2ccc(C#N)cn2)c(C)n1

nearest known ligand 0.81

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HCRTR2 O43614 20/20 0.81
HCRTR1 O43613 19/20 0.81
KCNH2 Q12809 5/20 0.67

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
SCHEMBL2610592 0.92 HCRTR2 (0.79) HCRTR2HCRTR1KCNH2
SCHEMBL2610651 0.92 HCRTR2 (0.80) HCRTR2HCRTR1KCNH2
SCHEMBL2610611 0.87 HCRTR1 (0.87) HCRTR2HCRTR1KCNH2
SCHEMBL2610598 0.86 HCRTR2 (0.86) HCRTR2HCRTR1KCNH2
SCHEMBL2619000 0.85 HCRTR2 (0.84) HCRTR2HCRTR1KCNH2
SCHEMBL2610563 0.85 HCRTR2 (0.84) HCRTR2HCRTR1KCNH2
SCHEMBL2610595 0.85 HCRTR2 (0.84) HCRTR2HCRTR1KCNH2
SCHEMBL2120157 0.84 HCRTR1 (0.87) HCRTR2HCRTR1KCNH2
SCHEMBL2117111 0.84 HCRTR1 (1.00) HCRTR2HCRTR1KCNH2
SCHEMBL2610615 0.83 HCRTR2 (0.82) HCRTR2HCRTR1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8268848-B2 Cyclopropane compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-09-18 US disclosed
US-8268848-B2 Cyclopropane compound EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-09-18 US disclosed
US-20120095031-A1 CYCLOPROPANE COMPOUND EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-04-19 US disclosed
US-20120095031-A1 CYCLOPROPANE COMPOUND EISAI R&D MANAGEMENT CO., LTD. (JP) 2012-04-19 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-20120095031-A1 CYCLOPROPANE COMPOUND HCRTR1, HCRTR2, CNR1 HCRTR2 2/4885HCRTR1 1/4885KCNH2 369/4885

“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.