SCHEMBL6664237

SCHEMBL6664237

COc1cccc(CNC2=NCCN2)c1

nearest known ligand 0.61

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR1B P28222 1/20 0.61
WDR5 P61964 12/20 0.56
PTGIR P43119 2/20 0.52
ADRA2A P08913 2/20 0.52
ADRA2B P18089 2/20 0.52
ADRA2C P18825 2/20 0.52
ADRA1D P25100 1/20 0.52
ADRA1A P35348 1/20 0.52
ADRA1B P35368 1/20 0.52
NISCH Q9Y2I1 1/20 0.51
KDM4E B2RXH2 1/20 0.51
ALDH1A1 P00352 1/20 0.51
GAA P10253 1/20 0.51
MAPT P10636 1/20 0.51

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
SCHEMBL28904914 0.83 PTGIR (0.64) WDR5PTGIRADRA2AADRA2BADRA2C
SCHEMBL13063072 0.82 WDR5 (0.55) WDR5PTGIRNISCH
SCHEMBL6132016 0.80 WDR5 (0.62) WDR5PTGIRKDM4EALDH1A1GAA
SCHEMBL6666027 0.79 WDR5 (0.65) WDR5PTGIRADRA2AADRA2BADRA2C
SCHEMBL17188814 0.79 WDR5 (0.56) WDR5PTGIRGAA
SCHEMBL6300545 0.79 WDR5 (0.53) WDR5PTGIRADRA2AADRA2BADRA2C
SCHEMBL3169468 0.78 PTGIR (0.60) WDR5PTGIRADRA2AADRA2BADRA2C
SCHEMBL11764088 0.76 PTGIR (0.69) PTGIRADRA2AADRA2BADRA2CADRA1D
SCHEMBL13063330 0.76 CYP2D6 (0.58) WDR5PTGIRADRA2AADRA2BADRA2C
SCHEMBL10054979 0.76 PTGIR (0.69) WDR5PTGIRADRA2AADRA2BADRA2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1296958-A4 IMINOPYRIMIDINE NMDA NR2B RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2004-01-28 EP disclosed
WO-2002000629-A9 IMINOPYRIMIDINE NMDA NR2B RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2003-05-15 WO disclosed
EP-1296958-A1 IMINOPYRIMIDINE NMDA NR2B RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2003-04-02 EP disclosed
US-6440976-B2 FOR THERAPY OF PAIN, MIGRAINE, DEPRESSION, ANXIETY, SCHIZOPHRENIA, PARKINSON'S DISEASE, STROKE, AND IN THERAPY OF NEUROPATHIES INCLUDING POSTHERPETIC NEURALGIA, CENTRAL PAIN FROM SPINAL CORD INJURY, AND PHANTOM LIMB PAIN MERCK & CO., INC. 2002-08-27 US disclosed
US-20020013329-A1 Iminopyrimidine NMDA NR2B receptor antagonists MERCK & CO., INC. 2002-01-31 US disclosed
WO-2002000629-A1 IMINOPYRIMIDINE NMDA NR2B RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2002-01-03 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-20020013329-A1 Iminopyrimidine NMDA NR2B receptor antagonists GRIN1, GRIN2B, GRIN2C HTR1B 56/4885WDR5 2268/4885PTGIR 887/4885

“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.