SCHEMBL5943130

SCHEMBL5943130

CC(C)(C)c1ccc2nc3sc(C(=O)O)cc3cc2c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.64
MEN1 O00255 4/20 0.64
KDM4E B2RXH2 7/20 0.47
ALDH1A1 P00352 7/20 0.47
GLA P06280 1/20 0.47
PKM P14618 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.47
MAPT P10636 13/20 0.46
POLB P06746 10/20 0.46
LMNA P02545 3/20 0.46
TDP1 Q9NUW8 3/20 0.46
GAA P10253 3/20 0.46
CTDSP1 Q9GZU7 3/20 0.45
CYP3A4 P08684 3/20 0.45
CYP2C19 P33261 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.43
RXFP1 Q9HBX9 1/20 0.43
THRB P10828 1/20 0.43
HTT P42858 1/20 0.43
NPC1 O15118 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
SCHEMBL5943217 0.88 KMT2A (0.49) KMT2AMEN1KDM4EALDH1A1MAPT
SCHEMBL5943159 0.82 MAPT (0.54) KMT2AMEN1KDM4EALDH1A1MAPT
SCHEMBL5943137 0.80 MAPT (0.52) KMT2AMEN1KDM4EALDH1A1MAPT
SCHEMBL13154836 0.80 MAPT (0.57) KMT2AMEN1KDM4EALDH1A1MAPT
SCHEMBL13154838 0.78 MAPT (0.50) KMT2AMEN1KDM4EALDH1A1GLA
SCHEMBL5943156 0.77 MAPT (0.53) KMT2AMEN1KDM4EALDH1A1MAPT
SCHEMBL15697551 0.76 BCL2L1 (0.54) LMNA
SCHEMBL2895870 0.76 MAPT (0.68) KMT2AMEN1KDM4EALDH1A1GLA
SCHEMBL5943192 0.75 MAPT (0.52) KMT2AMEN1KDM4EALDH1A1MAPT
SCHEMBL5943186 0.75 MAPT (0.51) KMT2AMEN1KDM4EALDH1A1MAPT

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-20060281778-A1 Compounds for inhibiting KSP Kinesin activity SCHERING CORPORATION 2006-12-14 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-20060281778-A1 Compounds for inhibiting KSP Kinesin activity KIFC1, KIF5B, KIF2C KMT2A 716/4885MEN1 1880/4885KDM4E 501/4885

“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.