SCHEMBL4583396

SCHEMBL4583396

O=C(NC1CCN(c2nncc3ccccc23)CC1)c1cccc(Cl)c1Cl

nearest known ligand 0.60

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PAK1 Q13153 3/20 0.60
P2RX7 Q99572 1/20 0.56
KMT2A Q03164 2/20 0.52
MEN1 O00255 1/20 0.52
DRD4 P21917 8/20 0.52
LMNA P02545 1/20 0.50
MAPK14 Q16539 1/20 0.48
HTR7 P34969 1/20 0.43

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
SCHEMBL4582663 0.89 PAK1 (0.55) PAK1P2RX7KMT2AMEN1DRD4
SCHEMBL4582833 0.89 PAK1 (0.55) PAK1P2RX7KMT2AMEN1DRD4
SCHEMBL4019291 0.86 PAK1 (0.63) PAK1P2RX7KMT2AMEN1DRD4
Benzene SCHEMBL4019301 0.82 PAK1 (0.54) PAK1P2RX7KMT2AMEN1DRD4
SCHEMBL4024042 0.80 PAK1 (0.71) PAK1P2RX7KMT2AMEN1DRD4
SCHEMBL4020534 0.79 PAK1 (0.65) PAK1P2RX7KMT2AMEN1DRD4
SCHEMBL4018133 0.78 PAK1 (0.72) PAK1P2RX7KMT2AMEN1DRD4
SCHEMBL4020834 0.77 PAK1 (0.60) PAK1P2RX7KMT2AMEN1DRD4
SCHEMBL4017222 0.76 PAK1 (0.56) PAK1P2RX7KMT2AMEN1DRD4
SCHEMBL4024845 0.76 DRD2 (0.61) PAK1P2RX7KMT2AMEN1DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080146576-A1 N-(1-Phthalazin-1-ylpiperidin-4-yl)amides as EP2 receptor modulators BAYER SCHERING PHARMA AG (DE) 2008-06-19 US claimed
EP-1900731-A1 N-(1-Phthalazin-1-yl-piperidin-4-yl)-amides as EP2-receptor modulators Bayer Schering Pharma Aktiengesellschaft (DE) 2008-03-19 EP claimed
WO-2008028689-A1 N-(1-PHTHALAZIN-1-YLPIPERIDIN-4-YL)AMIDES AS EP2 RECEPTOR MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-03-13 WO claimed
US-20080146576-A1 N-(1-Phthalazin-1-ylpiperidin-4-yl)amides as EP2 receptor modulators BAYER SCHERING PHARMA AG (DE) 2008-06-19 US disclosed
US-20080146576-A1 N-(1-Phthalazin-1-ylpiperidin-4-yl)amides as EP2 receptor modulators BAYER SCHERING PHARMA AG (DE) 2008-06-19 US disclosed
US-20080146576-A1 N-(1-Phthalazin-1-ylpiperidin-4-yl)amides as EP2 receptor modulators BAYER SCHERING PHARMA AG (DE) 2008-06-19 US disclosed
EP-1900731-A1 N-(1-Phthalazin-1-yl-piperidin-4-yl)-amides as EP2-receptor modulators Bayer Schering Pharma Aktiengesellschaft (DE) 2008-03-19 EP disclosed
WO-2008028689-A1 N-(1-PHTHALAZIN-1-YLPIPERIDIN-4-YL)AMIDES AS EP2 RECEPTOR MODULATORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-03-13 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-20080146576-A1 N-(1-Phthalazin-1-ylpiperidin-4-yl)amides as EP2 receptor modulators PTGER2, PTGER1, PTGDR2 PAK1 1508/4885P2RX7 146/4885KMT2A 1129/4885

“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.