SCHEMBL6489194

SCHEMBL6489194

Cc1nc(CCNC(=O)O)cs1

nearest known ligand 0.71

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.71
SMN1; SMN2 Q16637 4/20 0.67
NPC1 O15118 2/20 0.67
RAB9A P51151 2/20 0.67
ALDH1A1 P00352 1/20 0.67
GAA P10253 1/20 0.63
HTT P42858 1/20 0.63
HIF1A Q16665 1/20 0.51
TP53 P04637 2/20 0.49
NAMPT P43490 2/20 0.48
KMT2A Q03164 1/20 0.46
POLB P06746 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
SLC6A3 Q01959 1/20 0.44
PKM P14618 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
SCHEMBL31569512 0.81 SMN1; SMN2 (0.56) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL5776659 0.79 MAPT (0.48) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL8538449 0.79 MAPT (0.54) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL23563975 0.78 SMN1; SMN2 (0.53) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL1243071 0.77 SMN1; SMN2 (0.69) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL7765139 0.77 MAPT (0.75) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL10031019 0.77 PKM (0.51) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL17261500 0.76 HSD17B10 (0.70) MAPTSMN1; SMN2RAB9AALDH1A1TP53
SCHEMBL1243710 0.76 MAPT (0.69) MAPTSMN1; SMN2NPC1RAB9AALDH1A1
SCHEMBL13851664 0.76 MAPT (0.51) MAPTSMN1; SMN2NPC1RAB9AALDH1A1

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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors DAISO CO., LTD. (JP) 2005-02-17 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-20050038035-A1 Heterocyclic amide compounds as apolipoprotein b inhibitors APOB, APOL1, CTRB2 MAPT 4202/4885SMN1; SMN2 1921/4885NPC1 100/4885

“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.