SCHEMBL6567936

SCHEMBL6567936

CCC(=O)c1cc(NC(=O)Nc2ccc(OC)c(OC)c2)ccc1OCc1ccc(CC)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.54
SMN1; SMN2 Q16637 5/20 0.54
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2C9 P11712 1/20 0.54
CYP2C19 P33261 1/20 0.54
KMT2A Q03164 9/20 0.52
MEN1 O00255 8/20 0.52
GAA P10253 4/20 0.52
RAB9A P51151 3/20 0.51
POLB P06746 2/20 0.51
LMNA P02545 2/20 0.49
HTT P42858 2/20 0.48
NPC1 O15118 2/20 0.48
HPGD P15428 1/20 0.47
PKM P14618 1/20 0.46
CTSV O60911 1/20 0.46
CTSL P07711 1/20 0.46
ATM Q13315 1/20 0.45
QPCT Q16769 1/20 0.45

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
SCHEMBL6566825 0.92 MEN1 (0.51) MAPTSMN1; SMN2CYP1A2CYP3A4CYP2C9
SCHEMBL6566856 0.90 MEN1 (0.56) MAPTSMN1; SMN2CYP1A2CYP3A4CYP2C9
SCHEMBL6566760 0.89 NR1H4 (0.50) MAPTSMN1; SMN2CYP1A2CYP3A4CYP2C9
SCHEMBL6567986 0.89 SMPD1 (0.53) MAPTSMN1; SMN2CYP1A2CYP3A4CYP2C9
SCHEMBL6566666 0.89 MEN1 (0.47) MAPTSMN1; SMN2CYP1A2CYP3A4CYP2C9
SCHEMBL6568181 0.87 MAPT (0.68) MAPTSMN1; SMN2KMT2AMEN1GAA
SCHEMBL6565954 0.83 MEN1 (0.56) MAPTSMN1; SMN2KMT2AMEN1GAA
SCHEMBL6568306 0.83 SMN1; SMN2 (0.53) MAPTSMN1; SMN2KMT2AMEN1GAA
SCHEMBL6566581 0.82 SMN1; SMN2 (0.57) MAPTSMN1; SMN2KMT2AMEN1GAA
SCHEMBL6567010 0.81 RAB9A (0.50) MAPTSMN1; SMN2KMT2AMEN1GAA

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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-12-23 US disclosed
EP-1437344-A1 BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2004-07-14 EP 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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof HRH4, HRH2, HRH1 MAPT 4743/4885SMN1; SMN2 2126/4885CYP1A2 265/4885

“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.