SCHEMBL6173231

SCHEMBL6173231

COc1ccc(C(=O)[N]CC(=O)Nc2ccc(-c3csc(NC(=O)OC(C)(C)C)n3)cc2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 4/20 0.52
▸ SMN1; SMN2 Q16637 3/20 0.52
▸ LMNA P02545 2/20 0.52
▸ MEN1 O00255 4/20 0.51
▸ KMT2A Q03164 4/20 0.51
▸ MAPT P10636 3/20 0.51
▸ NPC1 O15118 2/20 0.51
▸ ALDH1A1 P00352 2/20 0.51
▸ MAPK1 P28482 2/20 0.51
▸ TP53 P04637 1/20 0.51
▸ CSNK2A1 P68400 1/20 0.51
▸ ADORA3 P0DMS8 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ KDM4E B2RXH2 1/20 0.48
▸ GSTO1 P78417 1/20 0.48
▸ ROCK1 Q13464 1/20 0.47
▸ APP P05067 1/20 0.47
▸ ACHE P22303 1/20 0.47
▸ HDAC3 O15379 3/20 0.46
▸ HDAC1 Q13547 3/20 0.46

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
SCHEMBL6173235 0.84 SMN1; SMN2 (0.56) RAB9ASMN1; SMN2LMNAMEN1KMT2A
SCHEMBL6173120 0.83 RAB9A (0.55) RAB9ASMN1; SMN2LMNAMEN1KMT2A
SCHEMBL7473414 0.81 HDAC3 (0.52) RAB9ASMN1; SMN2LMNAMEN1KMT2A
SCHEMBL6174633 0.80 KMT2A (0.49) RAB9ASMN1; SMN2LMNAMEN1KMT2A
SCHEMBL8321552 0.74 MAPT (0.66) RAB9ASMN1; SMN2LMNAMEN1KMT2A
SCHEMBL8293266 0.73 HDAC2 (0.57) RAB9ASMN1; SMN2LMNAMEN1KMT2A
SCHEMBL18618793 0.73 HDAC3 (0.56) RAB9ASMN1; SMN2LMNAMEN1KMT2A
SCHEMBL17548274 0.72 KMT2A (0.55) RAB9ASMN1; SMN2LMNAMEN1KMT2A
SCHEMBL7472746 0.72 RAB9A (0.50) RAB9ASMN1; SMN2LMNAMAPTNPC1
SCHEMBL16607129 0.72 ADORA3 (0.75) RAB9ASMN1; SMN2LMNAMEN1KMT2A

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-6949543-B2 Amide derivative YAMANOUCHI PHARMACEUTICAL CO., LTD. (JP) 2005-09-27 — — US disclosed
EP-1340750-B1 AMIDE DERIVATIVES YAMANOUCHI PHARMA CO LTD (JP) 2005-08-17 — — EP disclosed
US-20040034232-A1 Amide derivative ASTELLAS PHARMA INC. (JP) 2004-02-19 — — US disclosed
EP-1340750-A1 AMIDE DERIVATIVES YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2003-09-03 — — 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-20040034232-A1 Amide derivative HDAC2, ZC3HAV1, HDAC4 RAB9A 1475/4885SMN1; SMN2 4304/4885LMNA 4369/4885

“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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