SCHEMBL5839340

SCHEMBL5839340

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

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 7/20 0.41
DRD2 P14416 2/20 0.38
DRD3 P35462 1/20 0.37
CNR2 P34972 3/20 0.35
CNR1 P21554 2/20 0.35
SMYD3 Q9H7B4 1/20 0.34
METAP2 P50579 1/20 0.34
CCNE1 P24864 1/20 0.33
CDK2 P24941 1/20 0.33
HPGD P15428 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
KMT2A Q03164 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
SCHEMBL5838153 0.92 P2RX7 (0.40) P2RX7DRD2DRD3CNR2CNR1
SCHEMBL5838325 0.91 P2RX7 (0.39) P2RX7DRD2DRD3CNR2CNR1
SCHEMBL5838616 0.90 P2RX7 (0.40) P2RX7DRD2DRD3CNR2CNR1
SCHEMBL5837733 0.89 P2RX7 (0.40) P2RX7DRD2DRD3CNR2CNR1
SCHEMBL5838636 0.88 P2RX7 (0.40) P2RX7DRD2DRD3CNR2CNR1
SCHEMBL5837838 0.87 P2RX7 (0.40) P2RX7DRD2DRD3CNR2CNR1
SCHEMBL6258599 0.87 P2RX7 (0.33) P2RX7DRD2CNR2CNR1
SCHEMBL5838929 0.87 P2RX7 (0.37) P2RX7DRD2DRD3CNR2CNR1
SCHEMBL5837666 0.86 P2RX7 (0.39) P2RX7DRD2CNR2CNR1SMYD3
SCHEMBL5837636 0.86 P2RX7 (0.39) P2RX7DRD2CNR2CNR1SMYD3

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 7/4885DRD2 2331/4885DRD3 2388/4885

“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.