SCHEMBL2534332

SCHEMBL2534332

O=C(O)Cc1ccccc1-c1c2nc(c(-c3ccccc3CC(=O)O)c3ccc([nH]3)c(-c3ccccc3CC(=O)O)c3nc(c(-c4ccccc4CC(=O)O)c4ccc1[nH]4)C=C3)C=C2

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TOP1 P11387 3/20 0.48
▸ CYCS P99999 3/20 0.47
▸ AKR1B1 P15121 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41
▸ ENPP2 Q13822 1/20 0.40
▸ GRIN2D O15399 1/20 0.39
▸ GRIN3B O60391 1/20 0.39
▸ GRIN1 Q05586 1/20 0.39
▸ GRIN2A Q12879 1/20 0.39
▸ GRIN2B Q13224 1/20 0.39
▸ GRIN2C Q14957 1/20 0.39
▸ GRIN3A Q8TCU5 1/20 0.39
▸ PPARG P37231 1/20 0.39
▸ FFAR1 O14842 1/20 0.38

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
SCHEMBL4268982 0.85 STAT3 (0.55) TOP1CYCSAKR1B1TDP1GRIN2D
Hydrochloric Acid SCHEMBL8865689 0.85 TOP1 (0.42) TOP1CYCSENPP2
SCHEMBL8865552 0.81 TSHR (0.43) TOP1CYCS
SCHEMBL9371085 0.79 TERT (0.40) TOP1CYCSENPP2
SCHEMBL1639280 0.79 TOP1 (0.50) TOP1CYCSENPP2
SCHEMBL29660266 0.78 TOP1 (0.55) TOP1CYCSENPP2
SCHEMBL935287 0.78 TOP1 (0.55) TOP1CYCSENPP2
SCHEMBL14936110 0.77 TOP1 (0.54) TOP1CYCSENPP2
SCHEMBL28507859 0.77 TOP1 (0.54) TOP1CYCSENPP2
SCHEMBL30925043 0.77 TOP1 (0.54) TOP1CYCSENPP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9670217-B2 Process for preparing chlorins and their pharmaceutical uses UNIVERSIDADE DE COIMBRA (PT) 2017-06-06 — — US disclosed
CN-102227432-B Process for preparing chlorins and their pharmaceutical uses UNIV DE COIMBRA 2015-04-22 — — CN disclosed
EP-2346874-B1 PROCESS FOR PREPARING CHLORINS AND THEIR PHARMACEUTICAL USES UNIV DE COIMBRA (PT) 2013-12-04 — — EP disclosed
US-20110250143-A1 PROCESS FOR PREPARING CHLORINS AND THEIR PHARMACEUTICAL USES UNIVERSIDADE DE COIMBRA (PT) 2011-10-13 — — 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-20110250143-A1 PROCESS FOR PREPARING CHLORINS AND THEIR PHARMACEUTICAL USES CD68, HMBS, MKI67 TOP1 1814/4885CYCS 1438/4885AKR1B1 2630/4885

“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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