SCHEMBL11945198

SCHEMBL11945198

CCOCCOc1c(N2CCN(S(=O)(=O)c3c(C)c(C)c(C)c(C)c3C)CC2)cnn(-c2ccccc2)c1=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.52
▸ ALDH1A1 P00352 5/20 0.50
▸ DCTPP1 Q9H773 3/20 0.48
▸ RXFP1 Q9HBX9 1/20 0.42
▸ SMN1; SMN2 Q16637 4/20 0.41
▸ POLB P06746 3/20 0.41
▸ LMNA P02545 1/20 0.41
▸ KMT2A Q03164 1/20 0.41
▸ NPC1 O15118 3/20 0.39
▸ RAB9A P51151 3/20 0.39
▸ HTT P42858 2/20 0.39
▸ GAA P10253 1/20 0.39
▸ TSHR P16473 1/20 0.39
▸ CYP3A4 P08684 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ PPARG P37231 1/20 0.38
▸ NCOA2 Q15596 1/20 0.38
▸ NCOA1 Q15788 1/20 0.38
▸ NPSR1 Q6W5P4 1/20 0.38
▸ NCOA3 Q9Y6Q9 1/20 0.38

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
SCHEMBL11944374 0.90 ALDH1A1 (0.57) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11944695 0.89 MAPT (0.52) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11943969 0.89 HTT (0.56) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11943891 0.89 ALDH1A1 (0.61) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11945099 0.86 MAPT (0.51) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11945060 0.86 MAPT (0.57) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11945091 0.86 MAPT (0.52) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11943939 0.86 MAPT (0.52) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11945220 0.86 MAPT (0.55) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2
SCHEMBL11943544 0.85 MAPT (0.56) MAPTALDH1A1DCTPP1RXFP1SMN1; SMN2

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 MAPT 2295/4885ALDH1A1 2437/4885DCTPP1 625/4885

“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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