Colforsin

Colforsin

SCHEMBL25669559

C=CC1(C)CC(=O)[C@]2(O)[C@@]3(C)[C@H]([C@H](O)[C@H](OC(C)=O)[C@]2(C)O1)C(C)(C)CC[C@@H]3O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADCY1 Q08828 14/20 1.00
▸ MAPK1 P28482 5/20 1.00
▸ CYP3A4 P08684 4/20 1.00
▸ TSHR P16473 3/20 1.00
▸ SLC2A1 P11166 2/20 1.00
▸ NR1I2 O75469 2/20 1.00
▸ ADRA1A P35348 2/20 1.00
▸ KMT2A Q03164 2/20 1.00
▸ CYP2C19 P33261 2/20 1.00
▸ GMNN O75496 1/20 1.00
▸ BLM P54132 1/20 1.00
▸ PMP22 Q01453 1/20 1.00
▸ NPSR1 Q6W5P4 1/20 1.00
▸ CYP2D6 P10635 1/20 1.00
▸ NFKB1 P19838 1/20 1.00
▸ HIF1A Q16665 1/20 1.00
▸ CHRM2 P08172 1/20 1.00
▸ ABCB1 P08183 1/20 1.00
▸ HTR1A P08908 1/20 1.00
▸ ADRA2A P08913 1/20 1.00

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
Colforsin SCHEMBL8234478 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL4917705 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL8611895 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL14614874 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL4928 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL10409866 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL23750589 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL16342714 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL1517319 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1
Colforsin SCHEMBL21530309 1.00 ADCY1 (1.00) ADCY1MAPK1CYP3A4TSHRSLC2A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230159961-A1 BIOSYNTHESIS OF CHEMICALLY DIVERSIFIED NON-NATURAL TERPENE PRODUCTS BOARD OF TRUSTEES OF MICHIGAN STATE UNIVERSITY 2023-05-25 — — 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 (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-20230159961-A1 BIOSYNTHESIS OF CHEMICALLY DIVERSIFIED NON-NATURAL TERPENE PRODUCTS GGPS1, DHPS, FDPS ADCY1 1589/4885MAPK1 2888/4885CYP3A4 19/4885

“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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