SCHEMBL3307514

SCHEMBL3307514

COc1ccc(C=CC(=O)c2ccc(O)cc2O)cc1CC=C(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP19A1 P11511 1/20 1.00
PTPN1 P18031 5/20 0.78
MEN1 O00255 4/20 0.69
KMT2A Q03164 4/20 0.69
ABCG2 Q9UNQ0 4/20 0.69
MAPT P10636 3/20 0.69
TDP1 Q9NUW8 2/20 0.69
ALDH1A1 P00352 2/20 0.69
TP53 P04637 2/20 0.69
CYP3A4 P08684 2/20 0.69
HPGD P15428 2/20 0.69
ALOX15 P16050 2/20 0.69
MAPK1 P28482 2/20 0.69
ALOX12 P18054 1/20 0.69
SMN1; SMN2 Q16637 1/20 0.69
NFKB1 P19838 1/20 0.66
NFKB2 Q00653 1/20 0.66
RELA Q04206 1/20 0.66
CTSL P07711 2/20 0.65
MAOB P27338 4/20 0.62

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
SCHEMBL30383105 1.00 CYP19A1 (1.00) CYP19A1PTPN1MEN1KMT2AABCG2
SCHEMBL3307506 1.00 CYP19A1 (1.00) CYP19A1PTPN1MEN1KMT2AABCG2
SCHEMBL3304113 0.93 CYP19A1 (0.86) CYP19A1PTPN1MEN1KMT2AABCG2
SCHEMBL3304114 0.93 CYP19A1 (0.86) CYP19A1PTPN1MEN1KMT2AABCG2
SCHEMBL30383825 0.93 CYP19A1 (0.86) CYP19A1PTPN1MEN1KMT2AABCG2
SCHEMBL30384003 0.89 CYP19A1 (0.80) CYP19A1PTPN1MEN1KMT2AABCG2
SCHEMBL3305507 0.89 CYP19A1 (0.80) CYP19A1PTPN1MEN1KMT2AABCG2
SCHEMBL3305503 0.89 CYP19A1 (0.80) CYP19A1PTPN1MEN1KMT2AABCG2
SCHEMBL3309998 0.88 CYP19A1 (0.78) CYP19A1PTPN1ABCG2MAPTALDH1A1
SCHEMBL3310002 0.88 CYP19A1 (0.78) CYP19A1PTPN1ABCG2MAPTALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014100-A1 Compositions and Methods for Treating Bleeding and Bleeding Disorders YEWSAVIN INC (US) 2026-01-15 US disclosed
US-12343317-B2 Compositions and methods for treating bleeding and bleeding disorders YewSavin, Inc. (US) 2025-07-01 US disclosed
US-20230190679-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS YewSavin, Inc. (US) 2023-06-22 US disclosed
WO-2023086388-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS YewSavin, Inc. (US) 2023-05-19 WO disclosed
US-8946287-B2 Chemotherapeutic flavonoids, and syntheses thereof PURDUE RESEARCH FOUNDATION (US) 2015-02-03 US disclosed
US-20100099755-A1 CHEMOTHERAPEUTIC FLAVONOIDS, AND SYNTHESES THEREOF PURDUE RESEARCH FOUNDATION (US) 2010-04-22 US disclosed
WO-2008076767-A1 CHEMOTHERAPEUTIC FLAVONOIDS, AND SYNTHESES THEREOF PURDUE RESEARCH FOUNDATION (US) 2008-06-26 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-20100099755-A1 CHEMOTHERAPEUTIC FLAVONOIDS, AND SYNTHESES THEREOF NRAS, FAU, DPYD CYP19A1 104/4885PTPN1 4272/4885MEN1 1129/4885
US-20260014100-A1 Compositions and Methods for Treating Bleeding and Bleeding Disorders SERPINC1, F2, F13B CYP19A1 270/4885PTPN1 1308/4885MEN1 3367/4885
US-20230190679-A1 COMPOSITIONS AND METHODS FOR TREATING BLEEDING AND BLEEDING DISORDERS SERPINC1, SERPINE1, SERPINH1 CYP19A1 320/4885PTPN1 1520/4885MEN1 2457/4885
US-12343317-B2 Compositions and methods for treating bleeding and bleeding disorders SERPINC1, SERPINE1, SERPINH1 CYP19A1 320/4885PTPN1 1520/4885MEN1 2457/4885

“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.