SCHEMBL3603707

SCHEMBL3603707

Cc1nc(Cl)c2c(C)c(C)n(-c3c(C)cc(C)c4nsnc34)c2n1

nearest known ligand 0.40

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CRHR1 P34998 7/20 0.40
TDP1 Q9NUW8 2/20 0.38

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
SCHEMBL13037837 0.87 CRHR1 (0.41) CRHR1TDP1
SCHEMBL6092339 0.80 CRHR1 (0.57) CRHR1TDP1
SCHEMBL1762903 0.78 CRHR1 (0.46) CRHR1TDP1
SCHEMBL3615202 0.76 CDK4 (0.42) CRHR1
SCHEMBL12535355 0.75 CRHR1 (0.55) CRHR1TDP1
SCHEMBL6215835 0.74 CRHR1 (0.41) CRHR1TDP1
SCHEMBL3618790 0.72 CRHR1 (0.51) CRHR1TDP1
SCHEMBL6219189 0.72 CRHR1 (0.38) CRHR1TDP1
SCHEMBL6220396 0.69 CRHR1 (0.36) CRHR1TDP1
SCHEMBL6216339 0.68 CRHR1 (0.33) CRHR1TDP1

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-20100280053-A1 CyclopropylmethYl-[7-(5,7-dimethyl-benzo[1,2,5]thiodiazol-4-yl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-4-propyl-amine as a CRF Antagonist NOVARTIS AG 2010-11-04 US disclosed
US-20070142407-A1 Benzo (1,2,5) thiadiazole als crf-antagonisten NOVARTIS AG (CH) 2007-06-21 US disclosed
EP-1594506-A1 BENZO (1,2,5) THIADIAZOLE ALS CRF-ANTAGONISTEN Novartis AG (CH) 2005-11-16 EP disclosed
WO-2004069257-A1 BENZO (1,2,5) THIADIAZOLE ALS CRF-ANTAGONISTEN NOVARTIS AG (CH) 2004-08-19 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 (2 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-20070142407-A1 Benzo (1,2,5) thiadiazole als crf-antagonisten SMN1; SMN2, GRIK5, GRIN1 CRHR1 9/4885TDP1 696/4885
US-20100280053-A1 CyclopropylmethYl-[7-(5,7-dimethyl-benzo[1,2,5]thiodiazol-4-yl)-2,5,6-trimethyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]-4-propyl-amine as a CRF Antagonist CRH, CRHR2, MC2R CRHR1 4/4885TDP1 4051/4885

“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.