SCHEMBL4908567

SCHEMBL4908567

COc1cccc(-c2nc(NC3CC3)nc(O)c2C#N)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 7/20 0.57
▸ ADORA1 P30542 6/20 0.57
▸ BRAF P15056 1/20 0.52
▸ PDE4A P27815 1/20 0.52
▸ PDE4B Q07343 1/20 0.52
▸ PDE4C Q08493 1/20 0.52
▸ PDE4D Q08499 1/20 0.52
▸ ADORA2B P29275 4/20 0.51
▸ MAPT P10636 2/20 0.49
▸ RXFP1 Q9HBX9 1/20 0.47
▸ CTSL P07711 1/20 0.47
▸ CTSB P07858 1/20 0.47
▸ CTSS P25774 1/20 0.47
▸ CTSK P43235 1/20 0.47
▸ MEN1 O00255 3/20 0.47
▸ KMT2A Q03164 3/20 0.47
▸ HPGD P15428 2/20 0.47
▸ HTT P42858 2/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ TP53 P04637 2/20 0.46

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
SCHEMBL4912631 0.87 ADORA2A (0.57) ADORA2AADORA1BRAFPDE4APDE4B
SCHEMBL4907550 0.80 BRAF (0.42) ADORA2AADORA1BRAFPDE4APDE4B
SCHEMBL4900864 0.79 MAPT (0.45) ADORA2AADORA1PDE4BMAPTHPGD
SCHEMBL4898242 0.79 CTSL (0.50) ADORA2AADORA1BRAFPDE4APDE4B
SCHEMBL5141277 0.78 ADORA2A (0.58) ADORA2AADORA1ADORA2BMAPTRXFP1
SCHEMBL4904033 0.78 ADORA1 (0.77) ADORA2AADORA1ADORA2BMAPTRXFP1
SCHEMBL4421002 0.76 RXFP1 (0.61) ADORA2AADORA1ADORA2BMAPTRXFP1
SCHEMBL4911723 0.75 CTSK (0.37) ADORA2AADORA1BRAFPDE4APDE4B
SCHEMBL4909064 0.73 ADORA1 (0.41) ADORA2AADORA1ADORA2BCTSSCTSK
SCHEMBL4909542 0.73 CTSS (0.47) ADORA2AADORA1BRAFADORA2BCTSS

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
EP-1984377-A2 INHIBITORS OF TNF ALPHA , PDE4 AND B-RAF, COMPOSITIONS THEREOF AND METHODS OF USE THEREWITH Signal Pharmaceuticals LLC (US) 2008-10-29 — — EP disclosed
US-20080004271-A1 Inhibitors of TNFalpha, PDE4 and B-RAF, compositions thereof and methods of use therewith MCKENNA JEFFREY M 2008-01-03 — — US disclosed
WO-2007084560-A2 INHIBITORS OF TNFα, PDE4 AND B-RAF, COMPOSITIONS THEREOF AND METHODS OF USE THEREWITH SIGNAL PHARMACEUTICALS, LLC (US) 2007-07-26 — — 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-20080004271-A1 Inhibitors of TNFalpha, PDE4 and B-RAF, compositions thereof and methods of use therewith PDE4A, PDE4B, BRAF ADORA2A 837/4885ADORA1 529/4885BRAF 3/4885

“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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