SCHEMBL13097153

SCHEMBL13097153

Cc1cnc(Cl)c(-c2cnn(C)c2)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LRRK2 Q5S007 2/20 0.48
▸ CYP11B1 P15538 1/20 0.44
▸ CYP11B2 P19099 1/20 0.44
▸ FGFR3 P22607 1/20 0.41
▸ KDR P35968 1/20 0.41
▸ AXL P30530 2/20 0.40
▸ ACLY P53396 1/20 0.40
▸ S1PR2 O95136 1/20 0.39
▸ AURKA O14965 1/20 0.39
▸ AURKB Q96GD4 1/20 0.39
▸ INCENP Q9NQS7 1/20 0.39
▸ TPX2 Q9ULW0 1/20 0.39
▸ BRD4 O60885 1/20 0.39
▸ PIM1 P11309 3/20 0.38
▸ CREBBP Q92793 2/20 0.38
▸ MAP4K4 O95819 1/20 0.37
▸ PDK2 Q15119 1/20 0.37
▸ TTK P33981 1/20 0.37
▸ SMARCA2 P51531 1/20 0.37
▸ SMARCA4 P51532 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
SCHEMBL13354458 0.81 LRRK2 (0.49) LRRK2CYP11B1CYP11B2AXLACLY
SCHEMBL13086659 0.80 LRRK2 (0.39) LRRK2CYP11B1CYP11B2FGFR3KDR
SCHEMBL20619323 0.74 CHRM4 (0.34) LRRK2PDK2
SCHEMBL17794671 0.73 LRRK2 (0.51) LRRK2FGFR3KDRAXLAURKA
SCHEMBL4403657 0.73 BRD4 (0.49) LRRK2CYP11B1CYP11B2ACLYAURKA
SCHEMBL17809683 0.72 LRRK2 (0.54) LRRK2CYP11B1CYP11B2KDRACLY
SCHEMBL13858787 0.72 FGFR3 (0.47) LRRK2FGFR3KDRAXLAURKA
SCHEMBL30961364 0.71 AXL (0.57) LRRK2FGFR3KDRAXLS1PR2
SCHEMBL12858928 0.70 CYP11B1 (0.57) LRRK2CYP11B1CYP11B2FGFR3KDR
SCHEMBL17795212 0.70 LRRK2 (0.44) LRRK2ACLYAURKAAURKBINCENP

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-8293769-B2 CSF-1R inhibitors, compositions, and methods of use NOVARTIS AG (CH) 2012-10-23 — — US disclosed
US-20100261679-A1 CSF-1R, Inhibitors, Compositions, and Methods of Use NOVARTIS AG (CH) 2010-10-14 — — US disclosed
US-20100130490-A1 CSF-1R INHIBITORS,COMPOSITIONS, AND METHODS OF USE NOVARTIS AG (CH) 2010-05-27 — — 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 (2 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-20100261679-A1 CSF-1R, Inhibitors, Compositions, and Methods of Use CSF1R, CSF3R, MSR1 LRRK2 3277/4885CYP11B1 4052/4885CYP11B2 4344/4885
US-20100130490-A1 CSF-1R INHIBITORS,COMPOSITIONS, AND METHODS OF USE CSF1R, CSF3R, FLT3 LRRK2 3329/4885CYP11B1 3405/4885CYP11B2 3855/4885

“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.

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