SCHEMBL12688604

SCHEMBL12688604

Cc1nc(N[C@@H](C(C)C)C(C)(C)C)ncc1C(F)(F)F

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 17/20 0.38
CYP1A2 P05177 5/20 0.38
TTK P33981 1/20 0.34
ULK1 O75385 1/20 0.33
CDK1 P06493 1/20 0.32
CDK4 P11802 1/20 0.32
CDK2 P24941 1/20 0.32
KDR P35968 1/20 0.32
AURKA O14965 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
SCHEMBL179503 0.84 KDR (0.46) LRRK2CYP1A2ULK1CDK1CDK4
SCHEMBL179404 0.84 KDR (0.46) LRRK2CYP1A2ULK1CDK1CDK4
SCHEMBL179515 0.84 KDR (0.46) LRRK2CYP1A2ULK1CDK1CDK4
SCHEMBL25529316 0.75 LRRK2 (0.47) LRRK2CYP1A2TTKULK1
SCHEMBL11916190 0.71 LRRK2 (0.44) LRRK2CYP1A2
SCHEMBL179485 0.70 KDR (0.47) LRRK2CYP1A2ULK1CDK1CDK4
SCHEMBL179379 0.70 KDR (0.47) LRRK2CYP1A2ULK1CDK1CDK4
SCHEMBL179442 0.70 KDR (0.47) LRRK2CYP1A2ULK1CDK1CDK4
SCHEMBL12187088 0.68 AURKA (0.48) LRRK2CYP1A2ULK1CDK1CDK4
SCHEMBL15354449 0.68 AURKA (0.48) LRRK2CYP1A2ULK1CDK1CDK4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9522146-B2 Substituted Isoquinolin-1(2H)-one compounds, compositions, and methods thereof INTELLIKINE LLC (US) 2016-12-20 US disclosed
US-8569323-B2 Substituted isoquinolin-1(2H)-one compounds, compositions, and methods thereof INTELLIKINE, LLC (US) 2013-10-29 US disclosed
US-20120245169-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS INTELLIKINE LLC 2012-09-27 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-20120245169-A1 CERTAIN CHEMICAL ENTITIES, COMPOSITIONS AND METHODS PIK3CA, PIK3CG, PIK3CB LRRK2 712/4885CYP1A2 1763/4885TTK 609/4885

“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.