SCHEMBL17994249

SCHEMBL17994249

Cc1cnc(-c2ccc(CC(NC(=O)c3ccccc3)C(=O)N3CC(C(=O)O)C3)cc2)nc1

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PYGL P06737 1/20 0.47
▸ KMT2A Q03164 1/20 0.46
▸ HCRTR2 O43614 2/20 0.43
▸ ACE2 Q9BYF1 4/20 0.43
▸ NPC1 O15118 1/20 0.42
▸ CCR1 P32246 1/20 0.42
▸ KDM1A O60341 1/20 0.42
▸ ACE P12821 3/20 0.42

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
SCHEMBL17994247 0.93 CCR1 (0.46) KMT2AHCRTR2ACE2CCR1ACE
SCHEMBL16375215 0.92 PYGL (0.48) PYGLKMT2AHCRTR2ACE2KDM1A
SCHEMBL17994252 0.91 FPR2 (0.47) KMT2AACE2ACE
SCHEMBL17994253 0.88 HSPA5 (0.43) PYGLKMT2ANPC1
SCHEMBL16375209 0.85 KMT2A (0.47) KMT2AACE2CCR1ACE
SCHEMBL17994254 0.83 PTPN1 (0.55) ACE2ACE
SCHEMBL16375211 0.83 KMT2A (0.46) KMT2AACE2ACE
SCHEMBL17459571 0.82 S1PR4 (0.45) PYGLKMT2AACE2KDM1A
SCHEMBL17459568 0.82 S1PR4 (0.45) PYGLKMT2AACE2KDM1A
SCHEMBL17994245 0.81 HSPA1A (0.41) KMT2A

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-10034886-B2 GLP-1 receptor modulators CELGENE INTERNATIONAL II SÀRL (CH) 2018-07-31 — — US disclosed
US-20180021346-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2018-01-25 — — US disclosed
US-9795613-B2 GLP-1 receptor modulators CELGENE INTERNATIONAL II SÀRL (CH) 2017-10-24 — — US disclosed
US-20160228450-A1 NOVEL GLP-1 RECEPTOR MODULATORS RECEPTOS LLC 2016-08-11 — — 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 (3 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-20160228450-A1 NOVEL GLP-1 RECEPTOR MODULATORS GLP1R, GIPR, NPY1R PYGL 779/4885KMT2A 4232/4885HCRTR2 204/4885
US-20180021346-A1 NOVEL GLP-1 RECEPTOR MODULATORS GLP1R, GIPR, NPY1R PYGL 779/4885KMT2A 4232/4885HCRTR2 204/4885
US-10034886-B2 GLP-1 receptor modulators GLP1R, GIPR, GCGR PYGL 607/4885KMT2A 3867/4885HCRTR2 213/4885

“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.

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