SCHEMBL29306273

SCHEMBL29306273

OC1C(C2COC(c3ccccc3)O2)OC2OC(c3ccccc3)OC21

nearest known ligand 0.60

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 4/20 0.60
▸ MEN1 O00255 3/20 0.60
▸ L3MBTL1 Q9Y468 3/20 0.54
▸ ALDH1A1 P00352 3/20 0.39
▸ MAPT P10636 3/20 0.39
▸ CYP3A4 P08684 1/20 0.39
▸ CYP2C9 P11712 1/20 0.39
▸ CYP2C19 P33261 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ LMNA P02545 2/20 0.33
▸ ATM Q13315 2/20 0.33
▸ MITF O75030 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ PDCD1 Q15116 3/20 0.31
▸ CD274 Q9NZQ7 3/20 0.31
▸ PKM P14618 1/20 0.30

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
SCHEMBL7150024 0.97 KMT2A (0.63) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL12659164 0.87 KMT2A (0.62) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL27586182 0.87 KMT2A (0.62) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL6883007 0.87 KMT2A (0.62) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL17590137 0.87 KMT2A (0.62) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL29306388 0.86 KMT2A (0.52) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL7152479 0.86 KMT2A (0.52) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL20747758 0.83 KMT2A (0.57) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL468538 0.83 KMT2A (0.57) KMT2AMEN1L3MBTL1ALDH1A1MAPT
SCHEMBL8722990 0.82 KMT2A (0.58) KMT2AMEN1L3MBTL1ALDH1A1MAPT

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-20240228507-A1 GREEN SOLVENTS FOR CHEMICAL REACTIONS Ecole polytechnique fédérale de Lausanne (EPFL) (CH) 2024-07-11 — — US disclosed
US-20240228507-A1 GREEN SOLVENTS FOR CHEMICAL REACTIONS Ecole polytechnique fédérale de Lausanne (EPFL) (CH) 2024-07-11 — — 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-20240228507-A1 GREEN SOLVENTS FOR CHEMICAL REACTIONS CYP3A4, CYP2F1, CYP2C9 KMT2A 4675/4885MEN1 2702/4885L3MBTL1 4729/4885

“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.

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