SCHEMBL11943848

SCHEMBL11943848

CCCCCCCCCC(=O)N1CCN(c2cnn(-c3ccccc3)c(=O)c2OCCCCCCC)CC1

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 10/20 0.49
▸ DCTPP1 Q9H773 3/20 0.49
▸ RXFP1 Q9HBX9 1/20 0.49
▸ SMN1; SMN2 Q16637 7/20 0.49
▸ MAPT P10636 5/20 0.49
▸ LMNA P02545 3/20 0.49
▸ GAA P10253 1/20 0.49
▸ MAPK1 P28482 2/20 0.48
▸ NPSR1 Q6W5P4 1/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ KMT2A Q03164 2/20 0.43
▸ TSHR P16473 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ HTR1A P08908 1/20 0.43
▸ HTR7 P34969 1/20 0.43

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
SCHEMBL11943845 0.90 ALDH1A1 (0.51) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11943842 0.85 ALDH1A1 (0.50) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11943862 0.84 MAPT (0.47) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11943832 0.84 ALDH1A1 (0.49) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11943867 0.83 MAPT (0.64) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11943880 0.83 MAPT (0.55) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11944984 0.83 ALDH1A1 (0.61) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11943851 0.82 ALDH1A1 (0.44) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11943844 0.82 ALDH1A1 (0.44) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT
SCHEMBL11945032 0.82 ALDH1A1 (0.57) ALDH1A1DCTPP1RXFP1SMN1; SMN2MAPT

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 ALDH1A1 2437/4885DCTPP1 625/4885RXFP1 3786/4885

“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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