SCHEMBL12011003

SCHEMBL12011003

COC(=O)c1ccc(COC(=O)c2ccncc2)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 5/20 0.69
▸ KMT2A Q03164 5/20 0.69
▸ SMN1; SMN2 Q16637 4/20 0.66
▸ ALDH1A1 P00352 3/20 0.66
▸ NPC1 O15118 2/20 0.66
▸ GAA P10253 1/20 0.66
▸ HPGD P15428 1/20 0.66
▸ TSHR P16473 1/20 0.66
▸ MAPK1 P28482 1/20 0.66
▸ HSD17B10 Q99714 1/20 0.66
▸ PKM P14618 1/20 0.63
▸ MAPT P10636 5/20 0.60
▸ HTT P42858 2/20 0.60
▸ MEN1 O00255 3/20 0.59
▸ NAMPT P43490 1/20 0.57
▸ LOXL2 Q9Y4K0 1/20 0.53
▸ RAB9A P51151 2/20 0.50
▸ LMNA P02545 1/20 0.50
▸ SLC6A2 P23975 1/20 0.50
▸ SLC6A3 Q01959 1/20 0.50

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
SCHEMBL23771906 0.85 SMN1; SMN2 (0.71) KDM4EKMT2ASMN1; SMN2ALDH1A1NPC1
SCHEMBL18895698 0.84 KDM4E (0.54) KDM4EKMT2ASMN1; SMN2ALDH1A1NPC1
SCHEMBL25279569 0.84 TDP1 (0.72) KDM4EKMT2ASMN1; SMN2ALDH1A1NPC1
SCHEMBL25547718 0.83 SMN1; SMN2 (0.69) KDM4EKMT2ASMN1; SMN2ALDH1A1NPC1
Methyl Isonicotinate SCHEMBL180574 0.82 CYP1A2 (0.60) KDM4ESMN1; SMN2ALDH1A1TSHRMAPK1
Methyl Isonicotinate SCHEMBL820082 0.82 CYP1A2 (0.60) KDM4ESMN1; SMN2ALDH1A1TSHRMAPK1
SCHEMBL7864938 0.81 KMT2A (0.76) KDM4EKMT2AALDH1A1GAAHPGD
SCHEMBL13885601 0.81 KMT2A (0.76) KDM4EKMT2ASMN1; SMN2ALDH1A1HPGD
SCHEMBL3909036 0.81 HDAC1 (0.62) KDM4EKMT2ASMN1; SMN2ALDH1A1TSHR
SCHEMBL22388846 0.81 KMT2A (0.76) KDM4EKMT2ASMN1; SMN2ALDH1A1NPC1

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-8252841-B2 Methods of inhibiting bacterial virulence and compounds relating thereto THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2012-08-28 — — US disclosed
US-8252841-B2 Methods of inhibiting bacterial virulence and compounds relating thereto THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2012-08-28 — — US disclosed
US-20100048573-A1 Methods of Inhibiting Bacterial Virulence and Compounds Relating Thereto THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2010-02-25 — — US disclosed
US-20100048573-A1 Methods of Inhibiting Bacterial Virulence and Compounds Relating Thereto THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM 2010-02-25 — — 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-20100048573-A1 Methods of Inhibiting Bacterial Virulence and Compounds Relating Thereto MMP8, SLC11A2, NFKBIA KDM4E 3157/4885KMT2A 4400/4885SMN1; SMN2 4873/4885

“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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