Silicristin A

Silicristin A

SCHEMBL4654076

COc1cc([C@@H]2Oc3c(O)cc(C4Oc5cc(O)cc(O)c5C(=O)C4O)cc3[C@H]2CO)ccc1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLCO1B3 Q9NPD5 4/20 1.00
SLCO1B1 Q9Y6L6 4/20 1.00
SLCO2B1 O94956 3/20 1.00
MAPT P10636 5/20 0.67
CYP2C9 P11712 4/20 0.67
CYP3A4 P08684 4/20 0.67
ALOX15 P16050 4/20 0.67
HSD17B10 Q99714 3/20 0.67
ALDH1A1 P00352 2/20 0.67
HPGD P15428 2/20 0.67
KDM4E B2RXH2 2/20 0.67
MEN1 O00255 2/20 0.67
ALOX12 P18054 2/20 0.67
KMT2A Q03164 2/20 0.67
GAA P10253 2/20 0.67
HIF1A Q16665 2/20 0.67
CYP2C19 P33261 1/20 0.67
F2 P00734 1/20 0.67
PLAU P00749 1/20 0.67
TP53 P04637 1/20 0.67

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
Silicristin A SCHEMBL22571311 1.00 SLCO1B3 (1.00) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
Silicristin A SCHEMBL29977624 1.00 SLCO1B3 (1.00) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
Silicristin SCHEMBL29388135 1.00 SLCO1B3 (1.00) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
Silicristin A SCHEMBL971442 1.00 SLCO1B3 (1.00) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
Silicristin B SCHEMBL29420864 1.00 SLCO1B3 (1.00) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
Silicristin A SCHEMBL12871270 1.00 SLCO1B3 (1.00) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
Silicristin A SCHEMBL10049339 1.00 SLCO1B3 (1.00) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
Silicristin B SCHEMBL20152103 1.00 SLCO1B3 (1.00) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
SCHEMBL17663663 0.96 SLCO1B3 (0.92) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9
SCHEMBL17663665 0.95 SLCO1B3 (0.90) SLCO1B3SLCO1B1SLCO2B1MAPTCYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8569358-B2 Use of silymarin and/or constituents thereof as skin or hair pigmentation promoters GREENPHARMA (FR) 2013-10-29 US disclosed
EP-1845935-B1 USE OF SILYMARINE AND/OR THE CONSTITUENTS THEREOF AS PROMOTERS OF THE PIGMENTATION OF THE SKIN OR HAIR GREENPHARMA SAS (FR) 2008-11-19 EP disclosed
US-20080033037-A1 Utilisation de la silymarine et/ou de ses constituants comme agents promoteur de la pigmentation de la peau ou des cheveux GREENPHARMA (FR) 2008-02-07 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-20080033037-A1 Utilisation de la silymarine et/ou de ses constituants comme agents promoteur de la pigmentation de la peau ou des cheveux TES, NISCH, STMN2 SLCO1B3 2095/4885SLCO1B1 1854/4885SLCO2B1 1722/4885

“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.