SCHEMBL6540287

SCHEMBL6540287

CCCNC(=O)c1ccccc1[C]=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HTT P42858 2/20 0.57
▸ TSHR P16473 1/20 0.57
▸ L3MBTL1 Q9Y468 3/20 0.51
▸ HPGD P15428 4/20 0.50
▸ POLB P06746 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ GAA P10253 1/20 0.49
▸ NAAA Q02083 1/20 0.49
▸ HCRTR1 O43613 2/20 0.47
▸ MAOB P27338 1/20 0.47
▸ THRB P10828 1/20 0.46
▸ RECQL P46063 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ KDM4E B2RXH2 1/20 0.45
▸ MEN1 O00255 1/20 0.45
▸ LMNA P02545 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ KMT2A Q03164 1/20 0.45
▸ NPSR1 Q6W5P4 1/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.44

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
SCHEMBL6539603 0.86 KMT2A (0.53) HTTTSHRL3MBTL1HPGDALDH1A1
SCHEMBL6360165 0.85 TSHR (0.56) HTTTSHRL3MBTL1HPGDPOLB
SCHEMBL8869252 0.80 TSHR (0.41) HTTTSHRL3MBTL1HPGDPOLB
SCHEMBL29315265 0.77 TSHR (0.68) HTTTSHRL3MBTL1HPGDPOLB
SCHEMBL166777 0.77 TSHR (0.62) HTTTSHRL3MBTL1HPGDPOLB
SCHEMBL10158103 0.77 HTT (0.68) HTTTSHRL3MBTL1HPGDPOLB
SCHEMBL31686014 0.77 HPGD (0.64) HTTTSHRL3MBTL1HPGDALDH1A1
SCHEMBL461599 0.77 HPGD (0.64) HTTTSHRL3MBTL1HPGDALDH1A1
SCHEMBL1238119 0.77 NAAA (0.76) HTTTSHRL3MBTL1HPGDPOLB
SCHEMBL6539235 0.77 GAA (0.55) POLBGAAKMT2A

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-6812235-B2 2-ACYLAMINO- BETA -ALANINE DERIVATIVES AND A PHARMACEUTICALLY ACCEPTABLE SALT, USEFUL AS FIBRINOGEN RECEPTOR ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-11-02 — — US disclosed
US-20030018193-A1 Beta-alanine derivatives and their use as receptor anatgonists ASTELLAS PHARMA INC. (JP) 2003-01-23 — — US disclosed
EP-1255748-A1 BETA-ALANINE DERIVATIVES AND THEIR USE AS RECEPTOR ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-11-13 — — EP disclosed
WO-2001060813-A1 BETA-ALANINE DERIVATIVES AND THEIR USE AS RECEPTOR ANTAGONISTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2001-08-23 — — WO 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-20030018193-A1 Beta-alanine derivatives and their use as receptor anatgonists ARRB1, ADRB1, GLRB HTT 3050/4885TSHR 689/4885L3MBTL1 2252/4885

“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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