SCHEMBL6293157

SCHEMBL6293157

O=S(=O)(/C=C/c1ccccc1)N1CCN(c2ccnc(CCO)n2)CC1

nearest known ligand 0.53

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.53
LMNA P02545 6/20 0.49
GAA P10253 3/20 0.49
KDM4E B2RXH2 2/20 0.49
GBA1 P04062 2/20 0.49
USP2 O75604 1/20 0.49
SORD Q00796 5/20 0.49
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.48
YAP1 P46937 1/20 0.47
TEAD4 Q15561 1/20 0.47
ALDH1A1 P00352 4/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
MAPT P10636 2/20 0.47
NPSR1 Q6W5P4 1/20 0.46
POLB P06746 1/20 0.45

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
SCHEMBL6298812 0.85 GAA (0.50) TSHRLMNAGAAKDM4EGBA1
SCHEMBL6293156 0.79 SORD (0.61) TSHRLMNAGAAUSP2SORD
SCHEMBL6293155 0.79 SORD (0.61) TSHRLMNAGAAUSP2SORD
SCHEMBL6298810 0.74 SORD (0.48) TSHRLMNAGAAKDM4EGBA1
SCHEMBL7930901 0.73 SORD (0.60) SORD
SCHEMBL4818264 0.71 TSHR (1.00) TSHRLMNAGAAKDM4EGBA1
SCHEMBL4818267 0.71 TSHR (1.00) TSHRLMNAGAAKDM4EGBA1
SCHEMBL18864777 0.67 TSHR (0.71) TSHRLMNAGAAKDM4EGBA1
SCHEMBL7222883 0.67 TSHR (0.71) TSHRLMNAGAAKDM4EGBA1
SCHEMBL6293147 0.67 SORD (0.70) SORD

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6936600-B2 Sorbitol dehrydrogenase inhibitors PFIZER INC (US) 2005-08-30 US disclosed
US-6869943-B2 Sorbitol dehydrogenase inhibitors PFIZER INC (US) 2005-03-22 US disclosed
US-20050020578-A1 Sorbitol dehydrogenase inhibitors PFIZER INC. 2005-01-27 US disclosed
US-20040077671-A1 Sorbitol dehydrogenase inhibitors CHU-MOYER MARGARET Y (US) 2004-04-22 US disclosed
US-6660740-B1 Sorbitol dehydrogenase inhibitors PFIZER INC 2003-12-09 US disclosed
US-6602875-B2 Sorbitol dehydrogenase inhibitors PFIZER INC 2003-08-05 US disclosed
US-20030065179-A1 Sorbitol dehydrogenase inhibitors CHU-MOYER MARGARET Y (US) 2003-04-03 US disclosed
US-6414149-B1 TREATING DIABETES, TREATING OR PREVENTING DIABETIC COMPLICATIONS PFIZER INC. 2002-07-02 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 (3 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-20050020578-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 TSHR 3393/4885LMNA 2122/4885GAA 698/4885
US-20040077671-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 TSHR 3556/4885LMNA 1870/4885GAA 657/4885
US-20030065179-A1 Sorbitol dehydrogenase inhibitors SLC5A1, SORD, SLC5A2 TSHR 3556/4885LMNA 1870/4885GAA 657/4885

“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.