SCHEMBL13018958

SCHEMBL13018958

COCC1(C(=O)N2CC(c3cc(C(F)(F)F)ccn3)C2)CCN(C(=O)OC(C)(C)C)C1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 2/20 0.42
▸ TACR1 P25103 1/20 0.41
▸ CCR2 P41597 2/20 0.41
▸ BTK Q06187 2/20 0.39
▸ EIF2AK4 Q9P2K8 1/20 0.39
▸ MAP3K12 Q12852 3/20 0.37
▸ PDE4A P27815 1/20 0.37
▸ PDE4B Q07343 1/20 0.37
▸ PDE4C Q08493 1/20 0.37
▸ PDE4D Q08499 1/20 0.37
▸ PKM P14618 1/20 0.37
▸ GPR119 Q8TDV5 1/20 0.36
▸ MAPT P10636 1/20 0.36

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
SCHEMBL3786379 0.90 CCR2 (0.42) CCR2BTKMAP3K12
SCHEMBL13806857 0.88 PDE4A (0.39) SYKEIF2AK4PDE4APDE4BPDE4C
SCHEMBL3788239 0.83 MAP3K12 (0.47) SYKTACR1EIF2AK4MAP3K12GPR119
SCHEMBL3779367 0.80 CCR2 (0.41) SYKTACR1CCR2BTKMAP3K12
SCHEMBL3782885 0.75 CCR2 (0.36) CCR2BTK
SCHEMBL13011450 0.75 CCR2 (0.46) CCR2
SCHEMBL13806570 0.72 CCR2 (0.36) SYKTACR1CCR2BTKMAP3K12
SCHEMBL30328148 0.71 FFAR4 (0.54) SYKEIF2AK4GPR119MAPT
SCHEMBL23867885 0.70 MGLL (0.58) SYKGPR119
SCHEMBL29469963 0.70 MGLL (0.58) SYKGPR119

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-20100331298-A1 Carboxamide Compounds and Their Use CYTOPATHFINDER, INC. (JP) 2010-12-30 — — US disclosed
US-20100331298-A1 Carboxamide Compounds and Their Use CYTOPATHFINDER, INC. (JP) 2010-12-30 — — 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-20100331298-A1 Carboxamide Compounds and Their Use CCR2, CCR1, CCR5 SYK 933/4885TACR1 539/4885CCR2 1/4885

“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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