SCHEMBL5837733

SCHEMBL5837733

O=C(NC(O)C1CCCCCC1)c1cc(-n2ccn(CC(O)CO)c2=O)ccc1Cl

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 10/20 0.40
CNR2 P34972 3/20 0.34
CNR1 P21554 2/20 0.34
DRD2 P14416 2/20 0.33
METAP2 P50579 1/20 0.33
SMYD3 Q9H7B4 1/20 0.33
DRD3 P35462 1/20 0.32
HPGD P15428 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32

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
SCHEMBL5837666 0.92 P2RX7 (0.39) P2RX7CNR2CNR1DRD2METAP2
SCHEMBL6260746 0.91 P2RX7 (0.34) P2RX7CNR2CNR1SMYD3
SCHEMBL5838325 0.91 P2RX7 (0.39) P2RX7CNR2CNR1DRD2METAP2
SCHEMBL5837257 0.91 DRD2 (0.40) P2RX7CNR2CNR1DRD2DRD3
SCHEMBL5838594 0.90 P2RX7 (0.45) P2RX7CNR2CNR1HPGDSMN1; SMN2
SCHEMBL5839202 0.90 P2RX7 (0.38) P2RX7CNR2CNR1DRD2METAP2
SCHEMBL5839340 0.89 P2RX7 (0.41) P2RX7CNR2CNR1DRD2METAP2
SCHEMBL5838153 0.86 P2RX7 (0.40) P2RX7CNR2CNR1DRD2METAP2
SCHEMBL5838636 0.86 P2RX7 (0.40) P2RX7CNR2CNR1DRD2METAP2
SCHEMBL5957111 0.86 P2RX7 (0.39) P2RX7CNR2

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-20060217430-A1 Benzamide inhibitors of the P2X7 receptor DOMBROSKI MARK A 2006-09-28 US disclosed
US-7071223-B1 Benzamide inhibitors of the P2X7 receptor PFIZER, INC. (US) 2006-07-04 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-20060217430-A1 Benzamide inhibitors of the P2X7 receptor IL1R1, P2RY1, P2RX1 P2RX7 7/4885CNR2 117/4885CNR1 62/4885

“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.