SCHEMBL7909378

SCHEMBL7909378

Cc1cc(C#N)cc(C(=O)Nc2ccc(F)c(C)c2)n1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 2/20 0.52
GRM4 Q14833 1/20 0.46
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
BACE1 P56817 11/20 0.45
BACE2 Q9Y5Z0 2/20 0.45
KCNH2 Q12809 2/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C9 P11712 1/20 0.45
GRM5 P41594 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
SCHEMBL7906315 0.91 NPC1 (0.56) LRRK2GRM4NPC1RAB9ASMN1; SMN2
SCHEMBL7900427 0.89 KMT2A (0.54) LRRK2NPC1RAB9ASMN1; SMN2
SCHEMBL7910114 0.86 LRRK2 (0.53) LRRK2NPC1RAB9ASMN1; SMN2GRM5
SCHEMBL7913041 0.83 SMN1; SMN2 (0.58) LRRK2GRM4NPC1RAB9ASMN1; SMN2
SCHEMBL7899805 0.82 LRRK2 (0.54) LRRK2GRM4NPC1RAB9ASMN1; SMN2
SCHEMBL15886258 0.81 BACE1 (0.60) BACE1BACE2KCNH2CYP1A2CYP3A4
SCHEMBL7913781 0.81 ALDH1A1 (0.52) LRRK2GRM4NPC1RAB9ASMN1; SMN2
SCHEMBL7907942 0.81 HSD11B1 (0.45) LRRK2BACE1BACE2KCNH2GRM5
SCHEMBL7909381 0.80 LRRK2 (0.57) LRRK2GRM4GRM5
SCHEMBL3101805 0.80 SMN1; SMN2 (0.52) LRRK2GRM4NPC1RAB9ASMN1; SMN2

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
WO-2010100050-A1 PYRIDINE-2-YL-CARBOXYLIC ACID AMIDES F. HOFFMANN-LA ROCHE AG (CH) 2010-09-10 WO disclosed
US-20100227887-A1 PYRIDINE-2-YL CARBOXYLIC ACID AMIDES F. HOFFMANN-LA ROCHE AG (CH) 2010-09-09 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-20100227887-A1 PYRIDINE-2-YL CARBOXYLIC ACID AMIDES GRM2, GRM1, GRM3 LRRK2 1918/4885GRM4 7/4885NPC1 4161/4885

“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.