SCHEMBL7241035

SCHEMBL7241035

CC(=O)N(c1ccccn1)[C@@H](CC(C)C)C(=O)NCC(O)CNS(=O)(=O)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HSP90AA1 P07900 1/20 0.43
▸ HSP90AB1 P08238 1/20 0.43
▸ PDK1 Q15118 1/20 0.43
▸ PDK2 Q15119 1/20 0.43
▸ PDK3 Q15120 1/20 0.43
▸ PDK4 Q16654 1/20 0.43
▸ CTSK P43235 2/20 0.41
▸ CTSS P25774 1/20 0.41
▸ TARS1 P26639 1/20 0.41
▸ MMP2 P08253 7/20 0.40
▸ CA2 P00918 5/20 0.40
▸ CA9 Q16790 5/20 0.40
▸ MMP13 P45452 6/20 0.39
▸ MMP1 P03956 3/20 0.39
▸ LMNA P02545 3/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ ADAMTS4 O75173 2/20 0.38
▸ MMP14 P50281 2/20 0.38
▸ ADAMTS5 Q9UNA0 2/20 0.38
▸ MEP1B Q16820 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
SCHEMBL7168553 0.88 CTSK (0.42) HSP90AA1HSP90AB1PDK1PDK2PDK3
SCHEMBL7344886 0.83 TARS1 (0.42) HSP90AA1HSP90AB1PDK1PDK2PDK3
SCHEMBL7244091 0.78 CTSK (0.46) HSP90AA1HSP90AB1PDK1PDK2PDK3
SCHEMBL7163920 0.78 TARS1 (0.54) HSP90AA1HSP90AB1PDK1PDK2PDK3
SCHEMBL7338790 0.76 CTSK (0.47) HSP90AA1HSP90AB1PDK1PDK2PDK3
SCHEMBL7159422 0.75 CTSK (0.56) CTSKCTSSTARS1MMP2CA2
SCHEMBL7163244 0.73 CTSK (0.46) HSP90AA1HSP90AB1PDK1PDK2PDK3
SCHEMBL7164038 0.71 CTSK (0.62) CTSKCTSSMMP13CA1
SCHEMBL7616420 0.70 CTSK (0.44) CTSKCTSSMMP2CA2CA9
SCHEMBL10407604 0.70 ATM (0.39) LMNAKDM4EALDH1A1HTTSMN1; 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6586466-B2 Enzyme inhibitor for use in the treatment of bone, oral, arthritic, paget's and hypercalcemic diseases SMITHKLINE BEECHAM CORPORATION 2003-07-01 — — US disclosed
US-20020077455-A1 Protease inhibitors SMITHKLINE BEECHAM CORPORATION 2002-06-20 — — 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-20020077455-A1 Protease inhibitors CTSK, CTSZ, CTSG HSP90AA1 1382/4885HSP90AB1 1245/4885PDK1 1003/4885

“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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