SCHEMBL5754080

SCHEMBL5754080

COc1ccc(CC2NC(=O)OC2c2ccc(F)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 2/20 0.43
NPSR1 Q6W5P4 2/20 0.42
GLA P06280 1/20 0.42
MDM2 Q00987 4/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
POLB P06746 1/20 0.40
TP53 P04637 1/20 0.40
THRB P10828 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
ALDH1A1 P00352 1/20 0.39
GAA P10253 1/20 0.39

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
SCHEMBL5751029 0.89 MDM2 (0.47) MDM2GAA
SCHEMBL5752275 0.87 KCNA5 (0.40) NPSR1GLAMDM2MEN1KMT2A
SCHEMBL5752408 0.86 KDM1A (0.44) MDM2MEN1KMT2A
SCHEMBL5753095 0.85 MDM2 (0.43) MDM2
SCHEMBL5752506 0.82 MDM2 (0.43) MDM2GAA
SCHEMBL5754087 0.82 MDM2 (0.40) MDM2MEN1KMT2ATP53SMN1; SMN2
SCHEMBL5753746 0.82 MDM2 (0.37) MDM2GAA
SCHEMBL5750184 0.81 MDM2 (0.40) MDM2MEN1KMT2AGAA
SCHEMBL5750872 0.81 MDM2 (0.41) MDM2GAA
SCHEMBL5752541 0.81 MDM2 (0.41) MDM2GAA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6982348-B2 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-01-03 US disclosed
US-20040127574-A1 Aminoethanol derivatives TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-07-01 US disclosed
EP-1362846-A1 AMINOETHANOL DERIVATIVES Takeda Chemical Industries, Ltd. (JP) 2003-11-19 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-20040127574-A1 Aminoethanol derivatives CETP, LCAT, MTTP RXFP1 1700/4885NPSR1 2262/4885GLA 3052/4885

“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.