SCHEMBL6172492

SCHEMBL6172492

CC(C)(C)OC(=O)N1CCN(c2ccc(N(CC(=O)O)C(=O)c3ccc(F)cc3)cc2)CC1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MEN1 O00255 3/20 0.52
▸ KMT2A Q03164 3/20 0.52
▸ SMN1; SMN2 Q16637 3/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ LMNA P02545 3/20 0.47
▸ MAPT P10636 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ HTT P42858 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ GPR119 Q8TDV5 6/20 0.46
▸ ESRRB O95718 1/20 0.45
▸ ESR1 P03372 1/20 0.45
▸ ESRRA P11474 1/20 0.45
▸ ESRRG P62508 1/20 0.45
▸ HPGD P15428 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ NAMPT P43490 1/20 0.42
▸ DDB1 Q16531 1/20 0.42
▸ CRBN Q96SW2 1/20 0.42

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
SCHEMBL29080217 0.84 MEN1 (0.54) MEN1KMT2ASMN1; SMN2CYP2C19LMNA
SCHEMBL20142379 0.81 ALDH1A1 (0.67) MEN1KMT2ASMN1; SMN2CYP2C19LMNA
SCHEMBL26847269 0.79 SMN1; SMN2 (0.53) MEN1KMT2ASMN1; SMN2CYP2C19LMNA
SCHEMBL941160 0.78 ALDH1A1 (0.62) MEN1KMT2ASMN1; SMN2CYP2C19LMNA
SCHEMBL5230610 0.77 ALDH1A1 (0.61) MEN1KMT2ASMN1; SMN2CYP2C19LMNA
SCHEMBL5231091 0.77 MAPT (0.61) MEN1KMT2ASMN1; SMN2CYP2C19LMNA
SCHEMBL6173828 0.77 MEN1 (0.44) MEN1KMT2ALMNAMAPTALDH1A1
SCHEMBL8663767 0.75 MAPT (0.50) MEN1KMT2ASMN1; SMN2CYP2C19LMNA
SCHEMBL63633 0.75 MAPT (0.65) MEN1KMT2ASMN1; SMN2CYP2C19LMNA
SCHEMBL5573222 0.75 MAPT (0.76) MEN1KMT2ASMN1; SMN2CYP2C19LMNA

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 MEN1 4073/4885KMT2A 111/4885SMN1; SMN2 4304/4885

“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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