SCHEMBL6280979

SCHEMBL6280979

CN(C(=O)C1CCN(C(=O)OCc2ccccc2)CC1)C(c1cccnc1F)C(O)c1cccc(C(F)(F)F)c1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
GRIN2B Q13224 13/20 0.42
SMN1; SMN2 Q16637 3/20 0.42
NPC1 O15118 2/20 0.42
RAB9A P51151 2/20 0.42
CYP2C19 P33261 1/20 0.41
HTT P42858 1/20 0.40
CYP2D6 P10635 4/20 0.38
CYP2C9 P11712 4/20 0.38
CYP3A4 P08684 3/20 0.38
F2R P25116 1/20 0.38
TRPV4 Q9HBA0 1/20 0.38
ALDH1A1 P00352 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL5761752 0.88 SMN1; SMN2 (0.42) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL6280976 0.77 SMN1; SMN2 (0.41) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL6189868 0.73 SMN1; SMN2 (0.44) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL7672577 0.70 SMN1; SMN2 (0.46) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL7467972 0.70 SMN1; SMN2 (0.41) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL351651 0.68 SMN1; SMN2 (0.73) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL7679543 0.68 SMN1; SMN2 (0.43) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL6950463 0.67 SMN1; SMN2 (0.46) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL8315006 0.67 GRIN2B (0.58) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19
SCHEMBL23539139 0.67 SMN1; SMN2 (0.67) GRIN2BSMN1; SMN2NPC1RAB9ACYP2C19

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-6852727-B2 Benzimisazo[4,5-f]isoquinolinone derivatives MERCK & CO., INC. (US) 2005-02-08 US disclosed
US-20040176601-A1 Benzimisazo[4,5-f]isoquinolinone derivatives MERCK SHARP & DOHME LLC 2004-09-09 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-20040176601-A1 Benzimisazo[4,5-f]isoquinolinone derivatives JAK1, JAK3, JAK2 GRIN2B 3553/4885SMN1; SMN2 4534/4885NPC1 4071/4885

“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.