SCHEMBL6645872

SCHEMBL6645872

Cc1ccc(C(=O)Nc2ccc3c(c2)CCNC3)c(OC(C)C)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MELK Q14680 5/20 0.48
FLT3 P36888 2/20 0.48
CAMK2G Q13555 1/20 0.48
CAMK2D Q13557 1/20 0.48
MYLK Q15746 1/20 0.48
MKNK2 Q9HBH9 1/20 0.48
F2 P00734 1/20 0.47
PLG P00747 1/20 0.47
PLAU P00749 1/20 0.47
PLAT P00750 1/20 0.47
KLKB1 P03952 1/20 0.47
PRSS1 P07477 1/20 0.47
USP28 Q96RU2 1/20 0.46
ROCK2 O75116 1/20 0.45
KCNK3 O14649 1/20 0.44
KCNK9 Q9NPC2 1/20 0.44
ITGB3 P05106 2/20 0.44
ITGA2B P08514 2/20 0.44
SLC2A1 P11166 1/20 0.43
NPC1 O15118 2/20 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
SCHEMBL6646478 0.84 KCNK3 (0.45) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL6828962 0.76 KCNK3 (0.52) F2PLGPLAUPLATKCNK3
SCHEMBL8185147 0.76 MELK (0.57) MELKFLT3CAMK2GCAMK2DMYLK
SCHEMBL6645352 0.75 MAPT (0.57) USP28NPC1RAB9AMEN1KMT2A
SCHEMBL6645986 0.75 SMN1; SMN2 (0.65) NPC1RAB9AMEN1KMT2AMAPT
SCHEMBL6649201 0.75 ESR2 (0.52) KCNK3KCNK9NPC1RAB9A
Hydrochloric Acid SCHEMBL1188393 0.74 NPC1 (0.66) MELKF2PLGPLAUPLAT
SCHEMBL12545679 0.74 KMT2A (0.60) MELKF2PLGPLAUPLAT
Hydrochloric Acid SCHEMBL1189343 0.74 NPC1 (0.55) MELKF2PLGPLAUPLAT
SCHEMBL6647009 0.73 PLAU (0.44) PLAUKCNK3KCNK9ITGB3ITGA2B

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 MELK 2533/4885FLT3 3156/4885CAMK2G 3033/4885

“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.