SCHEMBL1242099

SCHEMBL1242099

O=C1C(Oc2ccc(F)cc2)=C(Oc2ccc(F)cc2)C(=O)c2ccccc21

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 3/20 0.64
▸ CES1 P23141 3/20 0.64
▸ NSD2 O96028 1/20 0.53
▸ HSP90AA1 P07900 1/20 0.53
▸ HKDC1 Q2TB90 1/20 0.53
▸ TLR9 Q9NR96 1/20 0.53
▸ ALDH1A1 P00352 3/20 0.49
▸ USP2 O75604 1/20 0.49
▸ FFAR1 O14842 1/20 0.47
▸ FFAR4 Q5NUL3 1/20 0.47
▸ SOS1 Q07889 1/20 0.46
▸ GAPDH P04406 2/20 0.45
▸ RAB9A P51151 3/20 0.45
▸ LMNA P02545 3/20 0.45
▸ MAPT P10636 3/20 0.45
▸ HPGD P15428 2/20 0.45
▸ CDC25B P30305 2/20 0.45
▸ KDM4E B2RXH2 2/20 0.45
▸ POLB P06746 2/20 0.45
▸ BLM P54132 2/20 0.45

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
SCHEMBL1242175 0.87 CES2 (0.55) CES2CES1NSD2HSP90AA1HKDC1
SCHEMBL1802680 0.82 NSD2 (0.73) CES2CES1NSD2HSP90AA1HKDC1
SCHEMBL17594744 0.82 NSD2 (0.47) CES2CES1NSD2HSP90AA1HKDC1
SCHEMBL19409308 0.79 MAOA (0.56) NSD2HSP90AA1HKDC1TLR9ALDH1A1
SCHEMBL17594373 0.79 CES2 (0.64) CES2CES1NSD2HSP90AA1HKDC1
SCHEMBL17594549 0.79 CES2 (0.64) CES2CES1NSD2HSP90AA1HKDC1
SCHEMBL17594366 0.79 LTA4H (0.56) NSD2HSP90AA1HKDC1TLR9ALDH1A1
SCHEMBL1804265 0.79 NSD2 (0.49) CES2CES1NSD2HSP90AA1HKDC1
SCHEMBL13879151 0.79 NSD2 (0.49) CES2CES1NSD2HSP90AA1HKDC1
SCHEMBL12767607 0.76 NSD2 (0.55) CES2CES1NSD2HSP90AA1HKDC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10472315-B2 Inhibitors of methionine aminopeptidases and methods of treating disorders THE JOHNS HOPKINS UNIVERSITY (US) 2019-11-12 — — US disclosed
US-20120196852-A1 INHIBITORS OF METHIONINE AMINOPEPTIDASES AND METHODS OF TREATING DISORDERS THE JOHNS HOPKINS UNIVERSITY (US) 2012-08-02 — — US disclosed
WO-2011017519-A2 INHIBITORS OF METHIONINE AMINOPEPTIDASES AND METHODS OF TREATING DISORDERS THE JOHNS HOPKINS UNIVERSITY (US) 2011-02-10 — — 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 (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-20120196852-A1 INHIBITORS OF METHIONINE AMINOPEPTIDASES AND METHODS OF TREATING DISORDERS METAP1, METAP2, ENPEP CES2 1371/4885CES1 811/4885NSD2 1217/4885
US-10472315-B2 Inhibitors of methionine aminopeptidases and methods of treating disorders METAP1, METAP2, ENPEP CES2 1371/4885CES1 811/4885NSD2 1217/4885

“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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