SCHEMBL11945264

SCHEMBL11945264

O=C(OCC1(COc2c(N3CCN(S(=O)(=O)Cc4ccccc4)CC3)cnn(-c3cc(F)cc(F)c3)c2=O)CC1)c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.41
▸ MAPT P10636 2/20 0.39
▸ CYP2C19 P33261 2/20 0.36
▸ GAA P10253 1/20 0.36
▸ TSHR P16473 1/20 0.36
▸ POLB P06746 1/20 0.35
▸ CYP3A4 P08684 1/20 0.35
▸ PPARG P37231 1/20 0.35
▸ NCOA2 Q15596 1/20 0.35
▸ NCOA1 Q15788 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ NCOA3 Q9Y6Q9 1/20 0.35
▸ ALDH1A1 P00352 4/20 0.35
▸ PKM P14618 1/20 0.34
▸ LMNA P02545 2/20 0.34
▸ DCTPP1 Q9H773 1/20 0.34
▸ HSD11B1 P28845 1/20 0.34

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
SCHEMBL11944469 0.92 MAPT (0.41) MAPK1MAPTCYP2C19GAATSHR
SCHEMBL11945310 0.91 MAPT (0.42) MAPK1MAPTCYP2C19GAATSHR
SCHEMBL11944568 0.91 MAPT (0.40) MAPK1MAPTCYP2C19GAATSHR
SCHEMBL11944464 0.89 MAPT (0.43) MAPK1MAPTCYP2C19GAATSHR
SCHEMBL11945255 0.88 MAPT (0.37) MAPTCYP2C19POLBCYP3A4PPARG
SCHEMBL11944576 0.88 MAPT (0.38) MAPK1MAPTCYP2C19GAATSHR
SCHEMBL11946137 0.88 MAPT (0.46) MAPK1MAPTCYP2C19GAATSHR
SCHEMBL14081548 0.88 MAPT (0.39) MAPK1MAPTCYP2C19GAATSHR
SCHEMBL11945265 0.85 MAPT (0.35) MAPK1MAPTCYP2C19GAATSHR
SCHEMBL11945453 0.85 MAPT (0.45) MAPK1MAPTCYP2C19GAATSHR

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
US-8232274-B2 Pyridazinone derivatives useful as glucan synthase inhibitors ALBANY MOLECULAR RESEARCH, INC. (US) 2012-07-31 — — US disclosed
US-8232274-B2 Pyridazinone derivatives useful as glucan synthase inhibitors ALBANY MOLECULAR RESEARCH, INC. (US) 2012-07-31 — — US disclosed
US-20090170861-A1 Pyridazinone Derivatives Useful as Glucan Synthase Inhibitors SCHERING CORPORATION AND ALBANY MOLECULAR RESEARCH, INC. 2009-07-02 — — US disclosed
US-20090170861-A1 Pyridazinone Derivatives Useful as Glucan Synthase Inhibitors SCHERING CORPORATION AND ALBANY MOLECULAR RESEARCH, INC. 2009-07-02 — — 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-20090170861-A1 Pyridazinone Derivatives Useful as Glucan Synthase Inhibitors MAN2A1, GYS2, MANBA MAPK1 1289/4885MAPT 2295/4885CYP2C19 461/4885

“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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