SCHEMBL2003468

SCHEMBL2003468

CCN(C)Cc1c(C)nn(-c2ccc(-c3ccc(F)cc3)cc2)c1C

nearest known ligand 0.48

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
AR P10275 5/20 0.48
CYP1A2 P05177 2/20 0.48
SMO Q99835 3/20 0.44
CYP2D6 P10635 1/20 0.42
LMNA P02545 3/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
SCN3A Q9NY46 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
MPO P05164 1/20 0.39
SLC34A1 Q06495 1/20 0.39

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
SCHEMBL5209503 0.84 ALDH1A1 (0.43) ARCYP1A2SMOLMNASMN1; SMN2
SCHEMBL1999559 0.77 SMO (0.65) ARCYP1A2SMOCYP2D6LMNA
SCHEMBL2001301 0.76 P2RX7 (0.42) CYP1A2SMOLMNASMN1; SMN2NPC1
SCHEMBL2001193 0.74 SMO (0.65) ARCYP1A2SMOCYP2D6LMNA
SCHEMBL12775834 0.72 AR (0.54) ARCYP1A2SMOLMNAMEN1
SCHEMBL19661666 0.71 CYP1A2 (0.53) ARCYP1A2SMOCYP2D6LMNA
SCHEMBL1999485 0.71 NR3C2 (0.40) CYP1A2LMNASMN1; SMN2MEN1KMT2A
SCHEMBL1194345 0.70 NPC1 (0.56) ARNPC1RAB9A
SCHEMBL1999531 0.68 RECQL (0.55) ARCYP1A2SMOLMNAMEN1
SCHEMBL19120569 0.66 CYP1A2 (0.50) ARCYP1A2SMOCYP2D6LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7960413-B2 Pyrazole compounds MERCK PATENT GMBH (DE) 2011-06-14 US disclosed
US-20060276650-A1 Pyrazole compounds MERCK PATENT GMBH (DE) 2006-12-07 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 (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-20060276650-A1 Pyrazole compounds HTR1D, HTR1A, HTR3A AR 483/4885CYP1A2 264/4885SMO 3168/4885

“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.