SCHEMBL6644871

SCHEMBL6644871

Cc1ccc(C(=O)Nc2ccc3c(c2)CCNC3)c(N(C)C)n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 1/20 0.50
▸ PLG P00747 1/20 0.50
▸ PLAU P00749 1/20 0.50
▸ PLAT P00750 1/20 0.50
▸ KLKB1 P03952 1/20 0.50
▸ PRSS1 P07477 1/20 0.50
▸ MELK Q14680 4/20 0.47
▸ USP28 Q96RU2 1/20 0.46
▸ FLT3 P36888 2/20 0.44
▸ S1PR1 P21453 1/20 0.44
▸ SLC2A1 P11166 1/20 0.43
▸ CAMK2G Q13555 1/20 0.43
▸ CAMK2D Q13557 1/20 0.43
▸ MYLK Q15746 1/20 0.43
▸ MKNK2 Q9HBH9 1/20 0.43
▸ MEN1 O00255 1/20 0.43
▸ KMT2A Q03164 1/20 0.43
▸ CLK2 P49760 1/20 0.42
▸ CLK3 P49761 1/20 0.42
▸ DYRK1A Q13627 1/20 0.42

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
SCHEMBL6643806 0.84 PDE7A (0.43) PLAUMELKFLT3CAMK2GCAMK2D
SCHEMBL6649475 0.78 TMPRSS2 (0.47) MEN1KMT2A
SCHEMBL6646082 0.78 SCN10A (0.46) F2PLGPLAUPLATKLKB1
SCHEMBL6643542 0.78 F2 (0.51) F2PLGPLAUPLATKLKB1
SCHEMBL17739964 0.73 ALDH1A1 (0.62) F2PLGPLAUPLATKLKB1
SCHEMBL6648162 0.73 PLAU (0.42) PLAUMEN1KMT2A
SCHEMBL3658561 0.73 F2 (0.57) F2PLGPLAUPLATKLKB1
SCHEMBL6645872 0.72 MELK (0.48) F2PLGPLAUPLATKLKB1
Hydrochloric Acid SCHEMBL18491400 0.72 ITGB3 (0.56) F2PLGPLAUPLATKLKB1
SCHEMBL7903531 0.72 F2 (0.56) F2PLGPLAUPLATKLKB1

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-20040133008-A1 Amide compounds FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-07-08 — — US disclosed
WO-2004039795-A2 AMIDE COMPOUNDS FOR THE TREATMENT OF HYPERLIPIDEMIA FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-05-13 — — WO 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-20040133008-A1 Amide compounds APOB, APOL1, LDLR F2 1415/4885PLG 3968/4885PLAU 4416/4885

“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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