SCHEMBL4345457

SCHEMBL4345457

CC(O)c1cc(Cl)cc(NC(=S)Nc2ccc(Cl)cc2)c1O

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 2/20 0.46
▸ MAPT P10636 4/20 0.45
▸ ALDH1A1 P00352 3/20 0.45
▸ MEN1 O00255 3/20 0.45
▸ KMT2A Q03164 3/20 0.45
▸ GAA P10253 2/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ HTT P42858 3/20 0.43
▸ NPC1 O15118 2/20 0.43
▸ RAB9A P51151 2/20 0.43
▸ EPHX1 P07099 1/20 0.42
▸ MAOB P27338 1/20 0.42
▸ NOX1 Q9Y5S8 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ HPGD P15428 1/20 0.41
▸ MAPK1 P28482 1/20 0.40
▸ NPSR1 Q6W5P4 1/20 0.40

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
SCHEMBL4344612 0.91 ALDH1A1 (0.51) CNR1MAPTALDH1A1KMT2AGAA
SCHEMBL4350857 0.89 ALDH1A1 (0.47) MAPTALDH1A1MEN1KMT2AHTT
SCHEMBL4341754 0.88 MEN1 (0.49) MAPTALDH1A1MEN1KMT2AGAA
SCHEMBL4342233 0.84 GRIK1 (0.51) MAPTALDH1A1MEN1KMT2AHTT
SCHEMBL4355998 0.83 GABRA1 (0.41) MAPTALDH1A1GAAKDM4EHTT
SCHEMBL4355430 0.82 CNR1 (0.47) CNR1MAPTALDH1A1MEN1KMT2A
SCHEMBL4353440 0.80 ALDH1A1 (0.56) MAPTALDH1A1MEN1KMT2AGAA
SCHEMBL4352240 0.80 POLB (0.49) MAPTALDH1A1MEN1KMT2AGAA
SCHEMBL4354224 0.78 KMT2A (0.55) MAPTALDH1A1KMT2AGAALMNA
SCHEMBL4351070 0.76 SMN1; SMN2 (0.56) MAPTALDH1A1MEN1KMT2AGAA

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110065760-A1 COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF JERINI AG (DE) 2011-03-17 — — US claimed
CN-100546977-C Suppress the new compound and the application thereof of rotamase JERINI AG (DE) 2009-10-07 — — CN claimed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 — — EP claimed
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors JERINI AG (DE) 2007-03-08 — — US claimed
CN-1701061-A Novel compounds for inhibiting rotamase enzymes and uses thereof JERINI AG (DE) 2005-11-23 — — CN claimed
EP-2100876-A2 New compounds for the inhibition of rotamases and use thereof Jerini AG (DE) 2009-09-16 — — 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-20110065760-A1 COMPOUNDS FOR THE INHIBITION OF ROTAMASES AND USE THEREOF NR1I3, NR1D1, NR1D2 CNR1 120/4885MAPT 4439/4885ALDH1A1 2565/4885
US-20070054904-A1 Phenol derivatives and their use as rotamase inhibitors NR1I3, NR1D1, NR1D2 CNR1 175/4885MAPT 4184/4885ALDH1A1 2767/4885

“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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