SCHEMBL4765051

SCHEMBL4765051

OCc1ccc(/C=C/c2ccc(N(c3ccccc3)c3ccccc3)cc2)cc1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSHR P16473 1/20 0.46
▸ MEN1 O00255 3/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ RELA Q04206 2/20 0.46
▸ CTDSP1 Q9GZU7 1/20 0.43
▸ APP P05067 1/20 0.42
▸ LTA4H P09960 1/20 0.41
▸ ALDH1A1 P00352 2/20 0.41
▸ MAPT P10636 2/20 0.41
▸ TDP1 Q9NUW8 2/20 0.41
▸ L3MBTL1 Q9Y468 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ CYP2D6 P10635 1/20 0.41
▸ CYP2C9 P11712 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ HDAC8 Q9BY41 2/20 0.40
▸ HDAC2 Q92769 2/20 0.40
▸ HDAC3 O15379 1/20 0.40

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
SCHEMBL4765054 1.00 TSHR (0.46) TSHRMEN1KMT2ARELACTDSP1
SCHEMBL4244889 0.98 RELA (0.48) TSHRMEN1KMT2ARELACTDSP1
SCHEMBL15102329 0.92 HDAC8 (0.44) TSHRMEN1KMT2ARELACTDSP1
SCHEMBL19313179 0.92 HDAC8 (0.44) TSHRMEN1KMT2ARELACTDSP1
SCHEMBL14173988 0.92 HDAC8 (0.44) TSHRMEN1KMT2ARELACTDSP1
SCHEMBL863304 0.91 ALDH1A1 (0.49) TSHRMEN1KMT2ARELAALDH1A1
SCHEMBL279125 0.88 TSHR (0.59) TSHRMEN1KMT2ALTA4HALDH1A1
SCHEMBL439584 0.88 TSHR (0.59) TSHRMEN1KMT2ALTA4HALDH1A1
SCHEMBL14488604 0.88 TSHR (0.59) TSHRMEN1KMT2ALTA4HALDH1A1
SCHEMBL14174076 0.88 TSHR (0.59) TSHRMEN1KMT2ALTA4HALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1424942-B1 PORPHYRINS WITH ENHANCED MULTI-PHOTON ABSORPTION CROSS-SECTIONS FOR PHOTODYNAMIC THERAPY UNIV MONTANA STATE (US) 2008-12-31 — — EP disclosed
EP-1424942-A4 PORPHYRINS WITH ENHANCED MULTI-PHOTON ABSORPTION CROSS-SECTIONS FOR PHOTODYNAMIC THERAPY UNIV MONTANA STATE (US) 2005-11-23 — — EP disclosed
US-6953570-B2 Porphyrins with enhanced multi-photon absorption cross-sections for photodynamic therapy MONTANA STATE UNIVERSITY (US) 2005-10-11 — — US disclosed
EP-1424942-A1 PORPHYRINS WITH ENHANCED MULTI-PHOTON ABSORPTION CROSS-SECTIONS FOR PHOTODYNAMIC THERAPY Montana State University-Bozeman (US) 2004-06-09 — — EP disclosed
US-20030105070-A1 Porphyrins with enhanced multi-photon absorption cross-sections for photodynamic therapy NICKEL JOINT TRUST, THE 2003-06-05 — — US disclosed
WO-2003017846-A1 PORPHYRINS WITH ENHANCED MULTI-PHOTON ABSORPTION CROSS-SECTIONS FOR PHOTODYNAMIC THERAPY MONTANA STATE UNIVERSITY-BOZEMAN (US) 2003-03-06 — — 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 (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-20030105070-A1 Porphyrins with enhanced multi-photon absorption cross-sections for photodynamic therapy HMBS, PPOX, PAICS TSHR 2459/4885MEN1 808/4885KMT2A 1700/4885

“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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