SCHEMBL5333941

SCHEMBL5333941

Cn1ccc(-c2cc(Oc3cccc(N)c3)ncn2)n1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.43
NPC1 O15118 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
RAB9A P51151 1/20 0.43
MAOB P27338 1/20 0.40
ALDH1A1 P00352 3/20 0.39
LTA4H P09960 1/20 0.39
ROCK1 Q13464 1/20 0.38
CYP3A4 P08684 2/20 0.38
KEAP1 Q14145 1/20 0.38
TP53 P04637 1/20 0.38
KDM4E B2RXH2 1/20 0.37
MEN1 O00255 1/20 0.37
BRCA1 P38398 1/20 0.37
HBB P68871 1/20 0.37
KMT2A Q03164 1/20 0.37
HSD17B10 Q99714 1/20 0.37
MAPT P10636 3/20 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
SCHEMBL5449072 0.83 SMN1; SMN2 (0.39) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5318717 0.79 NPC1 (0.39) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5335337 0.79 MAPT (0.41) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5340477 0.79 NPC1 (0.47) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5349411 0.79 GRM5 (0.41) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5448810 0.79 SMN1; SMN2 (0.43) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5316650 0.79 MAP2K7 (0.40) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5333906 0.78 ABL1 (0.43) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5446913 0.78 NPC1 (0.42) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19
SCHEMBL5423388 0.77 KMO (0.44) SMN1; SMN2NPC1CYP1A2CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070155764-A1 NOVEL SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES KALYPSYS, INC. (US) 2007-07-05 US disclosed
WO-2007076473-A2 SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES KALYPSYS, INC. (US) 2007-07-05 WO disclosed
US-20070155764-A1 NOVEL SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES KALYPSYS, INC. (US) 2007-07-05 US disclosed
US-20070155764-A1 NOVEL SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES KALYPSYS, INC. (US) 2007-07-05 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-20070155764-A1 NOVEL SUBSTITUTED PYRIMIDINYLOXY UREAS USEFUL AS INHIBITORS OF PROTEIN KINASES BRAF, ARAF, RAF1 SMN1; SMN2 3885/4885NPC1 4325/4885CYP1A2 4043/4885

“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.