SCHEMBL5848770

SCHEMBL5848770

CC(C)C[C@H](NC(=O)c1cccc(OCc2ccccc2)c1)C(=O)CN1CCCc2ccccc2C1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GPR132 Q9UNW8 6/20 0.51
CTSK P43235 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
PRMT5 O14744 2/20 0.45
WDR77 Q9BQA1 2/20 0.45
KMT2A Q03164 3/20 0.45
ALDH1A1 P00352 2/20 0.45
USP2 O75604 1/20 0.45
MAPT P10636 1/20 0.45
MAPK1 P28482 1/20 0.45
ESR2 Q92731 1/20 0.45
TAAR1 Q96RJ0 1/20 0.45
GAA P10253 1/20 0.45
TSHR P16473 1/20 0.45
SMPD1 P17405 1/20 0.45
POLB P06746 2/20 0.44
HTT P42858 2/20 0.44
TDP1 Q9NUW8 2/20 0.44
MEN1 O00255 1/20 0.44
LMNA P02545 1/20 0.44

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
SCHEMBL5850375 0.91 CARM1 (0.48) CTSKL3MBTL1ALDH1A1MAPTGAA
SCHEMBL5850031 0.91 POLB (0.50) CTSKPRMT5WDR77KMT2APOLB
SCHEMBL5848719 0.86 POLB (0.52) CTSKL3MBTL1PRMT5WDR77KMT2A
SCHEMBL5848702 0.85 GPR132 (0.50) GPR132CTSKL3MBTL1KMT2AALDH1A1
SCHEMBL5850457 0.84 CTSK (0.48) CTSKL3MBTL1PRMT5WDR77KMT2A
SCHEMBL5849089 0.83 CARM1 (0.46) CTSKALDH1A1MAPTGAASMN1; SMN2
SCHEMBL5848751 0.81 CARM1 (0.47) CTSKMAPK1
SCHEMBL5849150 0.80 ACACB (0.46)
SCHEMBL5848294 0.80 CTSS (0.51) CTSK
SCHEMBL5848075 0.79 CARM1 (0.41) CTSKL3MBTL1POLBSMN1; 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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 claimed
US-20030162964-A1 Benzene-fused heterocycle derivatives and drugs containing the same as the active ingredient NOKIA CORPORATION (FI) 2003-08-28 US claimed
EP-1254898-A1 BENZENE-FUSED HETEROCYCLE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2002-11-06 EP 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
US-20030162964-A1 Benzene-fused heterocycle derivatives and drugs containing the same as the active ingredient NOKIA CORPORATION (FI) 2003-08-28 US disclosed
EP-1254898-A1 BENZENE-FUSED HETEROCYCLE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2002-11-06 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 (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 GPR132 831/4885CTSK 344/4885L3MBTL1 2037/4885
US-20050009755-A1 Benzene-fused heteroring derivatives and pharmaceutical agents comprising the same as active ingredient BACE1, BACE2, CBS GPR132 789/4885CTSK 161/4885L3MBTL1 2007/4885

“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.