SCHEMBL6547253

SCHEMBL6547253

NC(C(=O)NC(CC(O)c1ccccc1)N1CCOCC1)C(=O)OCc1ccccc1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.44
MEN1 O00255 2/20 0.44
NPSR1 Q6W5P4 2/20 0.44
LMNA P02545 2/20 0.42
ALDH1A1 P00352 4/20 0.39
ADAM33 Q9BZ11 1/20 0.38
TSHR P16473 3/20 0.38
POLB P06746 2/20 0.38
MAPT P10636 2/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LIPE Q05469 1/20 0.38
CASP1 P29466 1/20 0.38
CTSL P07711 1/20 0.38
CTSK P43235 1/20 0.38
CYP3A4 P08684 1/20 0.37
CYP2C19 P33261 1/20 0.37

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
SCHEMBL6549283 0.85 SMN1; SMN2 (0.45) KMT2AMEN1NPSR1LMNAALDH1A1
SCHEMBL6547904 0.78 MEN1 (0.48) KMT2AMEN1NPSR1LMNAALDH1A1
SCHEMBL6547247 0.78 KMT2A (0.54) KMT2AMEN1NPSR1LMNAALDH1A1
SCHEMBL6549109 0.74 LMNA (0.44) KMT2ALMNAALDH1A1TSHRPOLB
SCHEMBL27471335 0.73 KMT2A (0.50) KMT2AMEN1NPSR1LMNAALDH1A1
SCHEMBL6549050 0.72 KMT2A (0.54) KMT2AMEN1NPSR1LMNAALDH1A1
SCHEMBL12027622 0.69 MEN1 (0.59) KMT2AMEN1NPSR1LMNAALDH1A1
SCHEMBL22648518 0.69 MEN1 (0.59) KMT2AMEN1NPSR1LMNAALDH1A1
SCHEMBL13049037 0.69 MEN1 (0.59) KMT2AMEN1NPSR1LMNAALDH1A1
SCHEMBL7349999 0.69 MEN1 (0.56) KMT2AMEN1NPSR1LMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1106609-B1 Aminoalcohol derivative and medicament comprising the same SEIKAGAKU KOGYO CO LTD (JP) 2004-12-01 EP disclosed
US-6407064-B2 A MORPHOLINO RING CONTAINING ALKYLAMINOALCOHOL DERIVATIVE OR SALTS USEFUL FOR TREATING NEURONAL DISEASES AND AN AGENT FOR PROTECTING BRAIN SEIKAGAKU CORPORATION (JP) 2002-06-18 US disclosed
US-20010003741-A1 Aminoalcohol derivative and medicament comprising the same SEIKAGAKU CORPORATION (JP) 2001-06-14 US disclosed
EP-1106609-A2 Aminoalcohol derivative and medicament comprising the same SEIKAGAKU CORPORATION (JP) 2001-06-13 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-20010003741-A1 Aminoalcohol derivative and medicament comprising the same SGMS2, FABP7, SGMS1 KMT2A 2489/4885MEN1 2933/4885NPSR1 2237/4885

“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.