SCHEMBL6645864

SCHEMBL6645864

Cc1ccc(C(=O)Nc2ccc3c(c2)CCN3C(=O)Cc2ccccn2)c(N2CCCCCC2)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 2/20 0.46
L3MBTL1 Q9Y468 1/20 0.46
SMN1; SMN2 Q16637 5/20 0.45
ALDH1A1 P00352 5/20 0.45
KDM4E B2RXH2 3/20 0.45
HPGD P15428 3/20 0.45
POLB P06746 2/20 0.45
MAPT P10636 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP3A4 P08684 1/20 0.44
CYP2D6 P10635 1/20 0.44
NPC1 O15118 1/20 0.44
TP53 P04637 1/20 0.44
RAB9A P51151 1/20 0.44
EIF2AK3 Q9NZJ5 1/20 0.44
ADRB2 P07550 1/20 0.43
ADRB1 P08588 1/20 0.43
ADRB3 P13945 1/20 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
SCHEMBL6646675 1.00 GAA (0.46) GAAL3MBTL1SMN1; SMN2ALDH1A1KDM4E
SCHEMBL6648311 0.99 SMN1; SMN2 (0.45) GAAL3MBTL1SMN1; SMN2ALDH1A1KDM4E
SCHEMBL6643967 0.94 GAA (0.51) GAAL3MBTL1SMN1; SMN2ALDH1A1KDM4E
SCHEMBL6644388 0.93 EIF2AK3 (0.46) SMN1; SMN2ALDH1A1KDM4EMAPTNPC1
SCHEMBL6647734 0.93 GAA (0.49) GAAL3MBTL1SMN1; SMN2ALDH1A1KDM4E
SCHEMBL6645538 0.92 ALDH1A1 (0.46) L3MBTL1SMN1; SMN2ALDH1A1KDM4EHPGD
SCHEMBL6643579 0.92 MAPT (0.45) SMN1; SMN2POLBMAPTNPC1TP53
SCHEMBL6647940 0.91 MAPT (0.42) SMN1; SMN2POLBMAPTNPC1TP53
SCHEMBL6649892 0.91 MAPT (0.42) SMN1; SMN2POLBMAPTNPC1TP53
SCHEMBL6649895 0.91 MAPT (0.42) SMN1; SMN2POLBMAPTNPC1TP53

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 GAA 3155/4885L3MBTL1 1609/4885SMN1; SMN2 1836/4885

“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.