SCHEMBL6648554

SCHEMBL6648554

Cc1ccc(C)n1-c1ccnn1CCOc1ccc(NC(=O)c2ccccc2-c2ccc(C(F)(F)F)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GAA P10253 3/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
KDM4E B2RXH2 2/20 0.45
SMO Q99835 1/20 0.42
ALDH1A1 P00352 2/20 0.42
LMNA P02545 1/20 0.42
MAPT P10636 1/20 0.42
MTTP P55157 8/20 0.42
APOB P04114 4/20 0.42
ADAMTS7 Q9UKP4 3/20 0.42
HPGD P15428 1/20 0.42
KMT2A Q03164 1/20 0.42
POLB P06746 1/20 0.41
TRPV1 Q8NER1 1/20 0.41

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
SCHEMBL6646726 0.86 PTGS1 (0.46) GAASMN1; SMN2KDM4ESMOALDH1A1
SCHEMBL6647807 0.82 MTTP (0.42) GAASMN1; SMN2KDM4ESMOMTTP
SCHEMBL6647724 0.81 THRB (0.48) GAASMOALDH1A1LMNAMTTP
SCHEMBL6644462 0.79 GAA (0.47) GAASMN1; SMN2KDM4ESMOALDH1A1
SCHEMBL6795331 0.78 SMO (0.43) GAASMN1; SMN2KDM4ESMOMTTP
SCHEMBL6793327 0.76 SMO (0.59) GAASMOALDH1A1LMNAMTTP
SCHEMBL6647101 0.76 PTGS1 (0.46) GAASMN1; SMN2SMOMTTPAPOB
SCHEMBL6642272 0.75 SMO (0.43) GAASMN1; SMN2KDM4ESMOALDH1A1
SCHEMBL6915464 0.74 GAA (0.56) GAASMN1; SMN2MTTPAPOBKMT2A
SCHEMBL6793055 0.74 SMO (0.49) GAASMOLMNAMAPTMTTP

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 1 patent. 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

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 3155/4885SMN1; SMN2 1836/4885KDM4E 3725/4885

“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.