SCHEMBL4968796

SCHEMBL4968796

Cc1ccc(NC(=S)N[C@@H](CC(C)C)C(=O)N[C@H]2CCOC2O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
CAPN1 P07384 20/20 1.00
CAPNS1 P04632 5/20 0.47

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
SCHEMBL4972742 0.91 CAPN1 (1.00) CAPN1CAPNS1
SCHEMBL3329295 0.91 CAPN1 (1.00) CAPN1CAPNS1
SCHEMBL4967558 0.89 CAPN1 (1.00) CAPN1CAPNS1
SCHEMBL4971521 0.89 CAPN1 (1.00) CAPN1CAPNS1
SCHEMBL4970175 0.89 CAPN1 (1.00) CAPN1CAPNS1
SCHEMBL4970304 0.84 CAPN1 (1.00) CAPN1CAPNS1
SCHEMBL8408028 0.83 CAPN1 (0.71) CAPN1CAPNS1
SCHEMBL8408034 0.83 CAPN1 (0.71) CAPN1CAPNS1
SCHEMBL4971918 0.82 CAPN1 (1.00) CAPN1CAPNS1
SCHEMBL4969124 0.80 CAPN1 (0.67) CAPN1

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
EP-1489076-B1 CYCLIC HEMIACETAL DERIVATIVE AND USE THEREOF SENJU PHARMA CO (JP) 2008-08-13 EP disclosed
US-7202274-B2 Cyclic hemiacetal derivative and use thereof SENJU PHARMACEUTICAL CO., LTD. (JP) 2007-04-10 US disclosed
US-20050119499-A1 Cyclic hemiacetal derivative and use thereof SENJU PHARMACEUTICAL CO., LTD. (JP) 2005-06-02 US disclosed
EP-1489076-A1 CYCLIC HEMIACETAL DERIVATIVE AND USE THEREOF Senju Pharmaceutical Co., Ltd. (JP) 2004-12-22 EP 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-20050119499-A1 Cyclic hemiacetal derivative and use thereof CAPN1, CAPN2, CAPNS1 CAPN1 1/4885CAPNS1 3/4885

“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.