SCHEMBL6404090

SCHEMBL6404090

COc1ccc(NS(=O)(=O)C[C@H](CCCCNC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)c2ccc(-c3csc(Nc4cccnc4)n3)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 8/20 0.47
KMT2A Q03164 8/20 0.47
MAPT P10636 7/20 0.47
ALDH1A1 P00352 3/20 0.47
LMNA P02545 1/20 0.47
ALOX12 P18054 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
CSNK2A1 P68400 1/20 0.42
CTSS P25774 4/20 0.39
CTSK P43235 4/20 0.39
CTSL P07711 2/20 0.39
RAB9A P51151 7/20 0.39
NPC1 O15118 5/20 0.39
ADORA3 P0DMS8 1/20 0.39
HDAC3 O15379 1/20 0.39
HDAC4 P56524 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC7 Q8WUI4 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC10 Q969S8 1/20 0.39

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
SCHEMBL6404582 0.92 MEN1 (0.49) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL7258237 0.91 MEN1 (0.47) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL6401544 0.80 MEN1 (0.48) MEN1KMT2AMAPTALDH1A1LMNA
Hydrochloric Acid SCHEMBL6400682 0.75 MAPT (0.59) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL6403273 0.74 LMNA (0.49) KMT2ALMNACTSSCTSKCTSL
SCHEMBL6403296 0.74 HDAC3 (0.44) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL6401550 0.74 MEN1 (0.47) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL7256300 0.72 MEN1 (0.47) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL6401420 0.70 CTSS (0.53) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL207522 0.68 SMN1; SMN2 (0.68) MEN1KMT2AMAPTALDH1A1LMNA

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-6900237-B2 Sulfonamide compounds as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-05-31 US claimed
US-20030158231-A1 Sulfonamide compounds as protease inhibitors Celera Corporation 2003-08-21 US claimed
US-6900237-B2 Sulfonamide compounds as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2005-05-31 US disclosed
US-20030158231-A1 Sulfonamide compounds as protease inhibitors Celera Corporation 2003-08-21 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-20030158231-A1 Sulfonamide compounds as protease inhibitors PRSS1, PRSS3, SPINT2 MEN1 4533/4885KMT2A 2789/4885MAPT 2884/4885

“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.