SCHEMBL5943481

SCHEMBL5943481

COc1ccc2nc(NC3CCCC(N)C3)cc(C)c2c1

nearest known ligand 0.62

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 19/20 0.62
KDM4E B2RXH2 1/20 0.50
LMNA P02545 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50

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
SCHEMBL5799103 0.94 MCHR1 (0.62) MCHR1KDM4ELMNASMN1; SMN2
SCHEMBL5433478 0.94 MCHR1 (0.62) MCHR1KDM4ELMNASMN1; SMN2
SCHEMBL5440300 0.91 MCHR1 (0.64) MCHR1KDM4ELMNASMN1; SMN2
SCHEMBL5433454 0.85 MCHR1 (0.60) MCHR1
SCHEMBL5433640 0.84 ALDH1A1 (0.56) MCHR1KDM4ELMNASMN1; SMN2
SCHEMBL5943477 0.82 KDM4E (0.74) MCHR1KDM4ELMNASMN1; SMN2
SCHEMBL5434552 0.81 MCHR1 (0.62) MCHR1
SCHEMBL7978299 0.78 MCHR1 (0.62) MCHR1KDM4ELMNASMN1; SMN2
SCHEMBL7978307 0.78 MCHR1 (0.62) MCHR1KDM4ELMNASMN1; SMN2
SCHEMBL7978296 0.78 MCHR1 (0.62) MCHR1KDM4ELMNASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060247439-A1 Mchir antagonists ASTRAZENECA AB (SE) 2006-11-02 US disclosed
EP-1528924-A1 MCH1R ANTAGONISTS Astrazeneca AB (SE) 2005-05-11 EP disclosed
WO-2004004726-A1 MCHIR ANTAGONISTS ASTRAZENECA AB (SE) 2004-01-15 WO 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-20060247439-A1 Mchir antagonists MCHR1, HCRTR1, MC3R MCHR1 1/4885KDM4E 1505/4885LMNA 901/4885

“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.