SCHEMBL5848563

SCHEMBL5848563

CC(C)C[C@H](NC(=O)C=Cc1ccccc1)C(=O)CN1CCCCc2ccccc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.46
MAPT P10636 1/20 0.46
CASP1 P29466 1/20 0.44
CASP3 P42574 1/20 0.44
CASP7 P55210 1/20 0.44
CASP6 P55212 1/20 0.44
CASP8 Q14790 1/20 0.44
CHRM2 P08172 2/20 0.43
CHRM4 P08173 2/20 0.43
CHRM1 P11229 2/20 0.43
CHRM3 P20309 2/20 0.43
GAA P10253 1/20 0.43
NOS3 P29474 3/20 0.41
NOS1 P29475 3/20 0.41
NOS2 P35228 3/20 0.41
TAS1R3 Q7RTX0 1/20 0.41
TAS1R1 Q7RTX1 1/20 0.41
HDAC1 Q13547 1/20 0.41
HDAC8 Q9BY41 1/20 0.41
HDAC6 Q9UBN7 1/20 0.41

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
SCHEMBL5848654 0.83 CTSL (0.52) ALDH1A1MAPTCHRM2CHRM4CHRM1
SCHEMBL5849932 0.82 DRD2 (0.48) ALDH1A1MAPTCASP1CASP3CASP7
SCHEMBL5850300 0.79 ALDH1A1 (0.48) ALDH1A1MAPTCASP1CASP7CHRM2
SCHEMBL5850357 0.79 CHRM2 (0.45) ALDH1A1CHRM2CHRM4CHRM1CHRM3
SCHEMBL5848547 0.78 CHRM2 (0.46) ALDH1A1MAPTCHRM2CHRM4CHRM1
SCHEMBL5849886 0.77 ALDH1A1 (0.45) ALDH1A1CHRM2CHRM4CHRM1CHRM3
SCHEMBL5850047 0.76 CTSK (0.53) CAPN1
SCHEMBL5848336 0.75 CTSK (0.47) ALDH1A1CHRM2CHRM4CHRM1CHRM3
SCHEMBL5850493 0.75 CTSS (0.50) MAPTHDAC1HDAC8HDAC6MAPK1
SCHEMBL7253433 0.75 CHRM2 (0.54) ALDH1A1MAPTCASP1CASP7CHRM2

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-20030162964-A1 Benzene-fused heterocycle derivatives and drugs containing the same as the active ingredient NOKIA CORPORATION (FI) 2003-08-28 US claimed
US-7008938-B2 Benzene-fused heteroring derivatives and pharmaceutical agents comprising the same as active ingredient NOKIA CORPORATION (FI) 2006-03-07 US disclosed
US-20050009755-A1 Benzene-fused heteroring derivatives and pharmaceutical agents comprising the same as active ingredient ONO PHARMACEUTICAL CO., LTD. 2005-01-13 US disclosed
US-6809092-B2 1,3,4,5-TETRAHYDRO-2H-2-BENZAZEPIN-2-YL DERIVATIVES; CYSTEINE PROTEASE INHIBITORS ONO PHARMACEUTICAL CO., LTD. (JP) 2004-10-26 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 (2 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-20030162964-A1 Benzene-fused heterocycle derivatives and drugs containing the same as the active ingredient BACH1, BACE1, CMA1 ALDH1A1 1884/4885MAPT 1540/4885CASP1 8/4885
US-20050009755-A1 Benzene-fused heteroring derivatives and pharmaceutical agents comprising the same as active ingredient BACE1, BACE2, CBS ALDH1A1 3625/4885MAPT 955/4885CASP1 32/4885

“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.