SCHEMBL172645

SCHEMBL172645

CC[C@H](Cc1ccccc1)NC

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 1/20 0.61
TAAR1 Q96RJ0 2/20 0.57
SIGMAR1 Q99720 2/20 0.57
SLC18A2 Q05940 1/20 0.57
HPGD P15428 1/20 0.50
EPHX1 P07099 1/20 0.48
HTR1B P28222 4/20 0.47
TRPA1 O75762 1/20 0.47

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
SCHEMBL9341390 1.00 SLC6A4 (0.61) SLC6A4TAAR1SIGMAR1SLC18A2HPGD
SCHEMBL12289294 1.00 SLC6A4 (0.61) SLC6A4TAAR1SIGMAR1SLC18A2HPGD
SCHEMBL1697045 0.89 SIGMAR1 (0.64) SLC6A4TAAR1SIGMAR1SLC18A2EPHX1
SCHEMBL20393649 0.88 SLC6A4 (0.59) SLC6A4TAAR1SIGMAR1SLC18A2HTR1B
SCHEMBL21243263 0.86 SIGMAR1 (0.53) SLC6A4TAAR1SIGMAR1SLC18A2HPGD
SCHEMBL16174216 0.83 BCHE (0.53) SLC6A4SIGMAR1
SCHEMBL19043407 0.83 BCHE (0.53) SLC6A4SIGMAR1
SCHEMBL28207130 0.83 SIGMAR1 (0.58) SLC6A4TAAR1SIGMAR1SLC18A2EPHX1
SCHEMBL10287571 0.83 SIGMAR1 (0.48) SLC6A4TAAR1SIGMAR1SLC18A2HPGD
SCHEMBL22783193 0.81 SLC6A4 (0.65) SLC6A4HTR1B

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-20150005319-A1 MACROCYCLIC COMPOUNDS FOR MODULATING IL-17 ENSEMBLE THERAPEUTICS CORPORATION 2015-01-01 US disclosed
US-20140309265-A1 MACROCYCLIC COMPOUNDS FOR INHIBITION OF INHIBITORS OF APOPTOSIS ENSEMBLE THERAPEUTICS (US) 2014-10-16 US disclosed
EP-1255738-B1 GONADOTROPIN-RELEASING HORMONE RECEPTOR ANTAGONISTS AND METHODS RELATING THERETO NEUROCRINE BIOSCIENCES INC (US) 2012-03-07 EP disclosed
US-20100076015-A1 Aminopyridine Derivatives VANTIA LIMITED (GB) 2010-03-25 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 (3 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-20100076015-A1 Aminopyridine Derivatives CHRM1, ARG1, ARG2 SLC6A4 2762/4885TAAR1 661/4885SIGMAR1 1154/4885
US-20150005319-A1 MACROCYCLIC COMPOUNDS FOR MODULATING IL-17 IL17A, IL15, IL2 SLC6A4 4879/4885TAAR1 4511/4885SIGMAR1 4471/4885
US-20140309265-A1 MACROCYCLIC COMPOUNDS FOR INHIBITION OF INHIBITORS OF APOPTOSIS API5, BIRC5, BAD SLC6A4 4739/4885TAAR1 4810/4885SIGMAR1 4852/4885

“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.