SCHEMBL20550833

SCHEMBL20550833

C1=CC2=C(c3ccccc3-c3ccccn3)C3=NC(=C(c4ccccc4-c4ccccn4)C4=NC(=C(c5ccccc5-c5ccccn5)C5=NC(=C(c6ccccc6-c6ccccn6)C1=N2)C=C5)C=C4)C=C3

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 7/20 0.43
▸ LMNA P02545 3/20 0.43
▸ CCR1 P32246 3/20 0.43
▸ CCR5 P51681 3/20 0.43
▸ CCR8 P51685 3/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ POLB P06746 1/20 0.43
▸ METAP1 P53582 1/20 0.43
▸ BLM P54132 1/20 0.43
▸ HIF1A Q16665 1/20 0.43
▸ DOHH Q9BU89 1/20 0.43
▸ P4HTM Q9NXG6 1/20 0.43
▸ NPC1 O15118 5/20 0.38
▸ TP53 P04637 4/20 0.38
▸ RAB9A P51151 4/20 0.38
▸ ALOX15 P16050 3/20 0.38
▸ SMN1; SMN2 Q16637 3/20 0.38
▸ L3MBTL1 Q9Y468 3/20 0.38
▸ TDP1 Q9NUW8 2/20 0.38
▸ HTT P42858 2/20 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
SCHEMBL599823 0.87 KDM4E (0.52) KDM4ELMNACCR1CCR5CCR8
SCHEMBL4413920 0.79 KDM4E (0.43) KDM4ELMNACCR1CCR5CCR8
SCHEMBL4410148 0.79 KDM4E (0.43) KDM4ELMNACCR1CCR5CCR8
SCHEMBL18795855 0.79 KDM4E (0.43) KDM4ELMNACCR1CCR5CCR8
SCHEMBL4407509 0.79 KDM4E (0.43) KDM4ELMNACCR1CCR5CCR8
SCHEMBL4409178 0.79 KDM4E (0.43) KDM4ELMNACCR1CCR5CCR8
SCHEMBL6761273 0.77 KDM4E (0.41) KDM4ELMNACCR1CCR5CCR8
SCHEMBL858806 0.77 KDM4E (0.72) KDM4ELMNACCR1CCR5CCR8
SCHEMBL22881677 0.74 KDM4E (0.68) KDM4ELMNACCR1CCR5CCR8
SCHEMBL12853975 0.74 KDM4E (0.68) KDM4ELMNACCR1CCR5CCR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10577375-B2 Derivatives of porphyrins, their process of preparation and their use for treating viral infections INSTITUT NATIONAL DE LA SANTE ET DE LA RECHERCHE MEDICALE (INSERM) (FR) 2020-03-03 — — US disclosed
US-20180319811-A1 DERIVATIVES OF PORPHYRINS, THEIR PROCESS OF PREPARATION AND THEIR USE FOR TREATING VIRAL INFECTIONS CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2018-11-08 — — 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 (2 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-20180319811-A1 DERIVATIVES OF PORPHYRINS, THEIR PROCESS OF PREPARATION AND THEIR USE FOR TREATING VIRAL INFECTIONS MAVS, ZC3HAV1, ZC3HAV1L KDM4E 2639/4885LMNA 1001/4885CCR1 1478/4885
US-10577375-B2 Derivatives of porphyrins, their process of preparation and their use for treating viral infections MAVS, ZC3HAV1, ZC3HAV1L KDM4E 2639/4885LMNA 1001/4885CCR1 1478/4885

“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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