SCHEMBL11944630

SCHEMBL11944630

CCC(C)(C)C(C)Oc1c(N2CCN(S(=O)(=O)Cc3ccc([N+](=O)[O-])cc3)CC2)cnn(-c2cc(F)cc(F)c2)c1=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 3/20 0.37
▸ ALDH1A1 P00352 6/20 0.35
▸ LMNA P02545 5/20 0.35
▸ CYP3A4 P08684 2/20 0.33
▸ CYP2C19 P33261 2/20 0.33
▸ POLB P06746 2/20 0.33
▸ PPARG P37231 1/20 0.33
▸ NCOA2 Q15596 1/20 0.33
▸ NCOA1 Q15788 1/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ NCOA3 Q9Y6Q9 1/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ HTT P42858 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ CYP2C9 P11712 1/20 0.32
▸ MMP13 P45452 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32
▸ CCR5 P51681 1/20 0.31
▸ HSD11B1 P28845 1/20 0.31
▸ MEN1 O00255 1/20 0.31

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
SCHEMBL11944633 0.90 MAPT (0.39) MAPTALDH1A1CYP3A4CYP2C19POLB
SCHEMBL11944618 0.86 ALDH1A1 (0.37) MAPTALDH1A1LMNACYP3A4CYP2C19
SCHEMBL11944636 0.85 ALDH1A1 (0.36) MAPTALDH1A1LMNACYP3A4CYP2C19
SCHEMBL11945376 0.84 POLB (0.41) MAPTALDH1A1LMNACYP3A4CYP2C19
SCHEMBL11946129 0.83 MAPT (0.37) MAPTALDH1A1LMNACYP3A4CYP2C19
SCHEMBL11945490 0.83 MAPT (0.38) MAPTALDH1A1LMNACYP3A4CYP2C19
SCHEMBL11945370 0.82 MAPT (0.40) MAPTALDH1A1LMNACYP3A4CYP2C19
SCHEMBL11944978 0.81 ALDH1A1 (0.39) MAPTALDH1A1LMNACYP3A4CYP2C19
SCHEMBL11945380 0.81 ALDH1A1 (0.39) MAPTALDH1A1LMNACYP3A4CYP2C19
SCHEMBL11945270 0.81 POLB (0.36) MAPTALDH1A1LMNACYP3A4CYP2C19

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-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

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 MAPT 2295/4885ALDH1A1 2437/4885LMNA 929/4885

“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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