SCHEMBL16363108

SCHEMBL16363108

CC[C@@H]1COc2cc(OCc3cccc(-c4ccc(OC)cc4)c3)ccc21

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 20/20 0.56
GNA15 P30679 1/20 0.49
SLC10A1 Q14973 1/20 0.49
ABCC2 Q92887 1/20 0.49
SLCO1B3 Q9NPD5 1/20 0.49
SLCO1B1 Q9Y6L6 1/20 0.49

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
SCHEMBL16363099 1.00 FFAR1 (0.56) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL16363102 0.87 FFAR1 (0.76) FFAR1
SCHEMBL16363100 0.87 FFAR1 (0.76) FFAR1
SCHEMBL16363103 0.78 FFAR1 (0.75) FFAR1
SCHEMBL24723627 0.77 FFAR1 (0.65) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL3449823 0.77 FFAR1 (0.85) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL13110471 0.76 FFAR1 (0.72) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL22992524 0.76 FFAR1 (0.65) FFAR1GNA15SLC10A1ABCC2SLCO1B3
SCHEMBL22992886 0.76 FFAR1 (0.55) FFAR1
SCHEMBL24724168 0.74 FFAR1 (0.59) FFAR1GNA15SLC10A1ABCC2SLCO1B3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9139548-B2 Polycyclic derivatives, preparation process and pharmaceutical use thereof JIANGSU HENGRUI MEDICINE CO., LTD. (CN) 2015-09-22 US disclosed
US-20150005282-A1 POLYCYCLIC DERIVATIVES, PREPARATION PROCESS AND PHARMACEUTICAL USE THEREOF JIANGSU HENGRUI MEDICINE CO., LTD. (CN) 2015-01-01 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 (1 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-20150005282-A1 POLYCYCLIC DERIVATIVES, PREPARATION PROCESS AND PHARMACEUTICAL USE THEREOF GPR119, GPR55, GPR65 FFAR1 19/4885GNA15 532/4885SLC10A1 437/4885

“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.