SCHEMBL4921737

SCHEMBL4921737

CCCCCCCNC1CC1

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GNAI3 P08754 2/20 0.70
▸ GNAO1 P09471 2/20 0.70
▸ GNAI1 P63096 2/20 0.70
▸ S1PR4 O95977 2/20 0.58
▸ S1PR1 P21453 2/20 0.58
▸ S1PR3 Q99500 2/20 0.58
▸ GBA1 P04062 6/20 0.50
▸ S1PR5 Q9H228 1/20 0.50
▸ CNR1 P21554 2/20 0.48
▸ CNR2 P34972 1/20 0.48
▸ EPHX1 P07099 2/20 0.46
▸ SPHK1 Q9NYA1 1/20 0.45
▸ FUCA1 P04066 4/20 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
SCHEMBL17718458 1.00 GNAI3 (0.70) GNAI3GNAO1GNAI1S1PR4S1PR1
SCHEMBL1044920 1.00 GNAI3 (0.70) GNAI3GNAO1GNAI1S1PR4S1PR1
SCHEMBL20746945 1.00 GNAI3 (0.70) GNAI3GNAO1GNAI1S1PR4S1PR1
SCHEMBL31020849 1.00 GNAI3 (0.70) GNAI3GNAO1GNAI1S1PR4S1PR1
SCHEMBL9155873 1.00 GNAI3 (0.70) GNAI3GNAO1GNAI1S1PR4S1PR1
SCHEMBL24210534 1.00 GNAI3 (0.70) GNAI3GNAO1GNAI1S1PR4S1PR1
SCHEMBL530708 0.97 — —
SCHEMBL8880833 0.91 GNAI3 (0.61) GNAI3GNAO1GNAI1S1PR4S1PR1
SCHEMBL21696335 0.91 GNAI3 (0.61) GNAI3GNAO1GNAI1S1PR4S1PR1
SCHEMBL21367529 0.91 GNAI3 (0.66) GNAI3GNAO1GNAI1S1PR4S1PR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10364267-B2 Deuterated bile acid derivatives as FXR/TGR5 agonists and methods of use thereof ENANTA PHARMACEUTICALS, INC. (US) 2019-07-30 — — US disclosed
CN-108602955-A The compound and composition used in process for photocuring, the process for photocuring 富士胶片和光纯药株式会社 2018-09-28 — — CN disclosed
US-20170240585-A1 DEUTERATED BILE ACID DERIVATIVES AS FXR/TGR5 AGONISTS AND METHODS OF USE THEREOF ENANTA PHARMACEUTICALS, INC. 2017-08-24 — — US disclosed
US-9707000-B2 Biodegradable nerve guides THE JOHNS HOPKINS UNIVERSITY (US) 2017-07-18 — — US disclosed
US-20160122386-A1 V1A RECEPTOR AGONISTS OCELOT BIO, INC. 2016-05-05 — — US disclosed
US-20080167500-A1 Process for the Preparation of a Diastereomerically Enriched Compound DSM IP ASSETS B.V. (NL) 2008-07-10 — — US disclosed
CN-1989097-A Process for the preparation of a diastereomerically enriched compound DSM IP ASSETS BV (NL) 2007-06-27 — — CN disclosed
EP-1778620-A1 PROCESS FOR THE PREPARATION OF A DIASTEREOMERICALLY ENRICHED COMPOUND DSMIP Assets B.V. (NL) 2007-05-02 — — EP disclosed
WO-2006008171-A1 PROCESS FOR THE PREPARATION OF A DIASTEREOMERICALLY ENRICHED COMPOUND DSM IP ASSETS B.V. (NL) 2006-01-26 — — WO 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 (4 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-10364267-B2 Deuterated bile acid derivatives as FXR/TGR5 agonists and methods of use thereof NR1H4, GPBAR1, SLC10A1 GNAI3 326/4885GNAO1 279/4885GNAI1 372/4885
US-20170240585-A1 DEUTERATED BILE ACID DERIVATIVES AS FXR/TGR5 AGONISTS AND METHODS OF USE THEREOF NR1H4, GPBAR1, SLC10A1 GNAI3 326/4885GNAO1 279/4885GNAI1 372/4885
US-20080167500-A1 Process for the Preparation of a Diastereomerically Enriched Compound C1S, C1R, C9 GNAI3 2349/4885GNAO1 2008/4885GNAI1 3100/4885
US-20160122386-A1 V1A RECEPTOR AGONISTS AVPR2, AVPR1A, AVPR1B GNAI3 882/4885GNAO1 564/4885GNAI1 589/4885

“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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