SCHEMBL14188731

SCHEMBL14188731

COC(=O)c1[nH]cc(-c2c[nH]c3cc(Cl)c(F)cc23)c1-c1c[nH]c2ccc(F)cc12

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SPR P35270 1/20 0.41
▸ NR4A2 P43354 3/20 0.40
▸ PRKAB2 O43741 1/20 0.40
▸ PRKAG1 P54619 1/20 0.40
▸ PRKAA2 P54646 1/20 0.40
▸ PRKAA1 Q13131 1/20 0.40
▸ PRKAG3 Q9UGI9 1/20 0.40
▸ PRKAG2 Q9UGJ0 1/20 0.40
▸ PRKAB1 Q9Y478 1/20 0.40
▸ IGF1R P08069 1/20 0.39
▸ PDGFRB P09619 1/20 0.39
▸ KIT P10721 1/20 0.39
▸ PDGFRA P16234 1/20 0.39
▸ FLT1 P17948 1/20 0.39
▸ FLT4 P35916 1/20 0.39
▸ KDR P35968 1/20 0.39
▸ TEK Q02763 1/20 0.39
▸ KDM4E B2RXH2 3/20 0.39
▸ LMNA P02545 3/20 0.38
▸ MEN1 O00255 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
SCHEMBL12658114 0.94 SPR (0.42) SPRNR4A2PRKAB2PRKAG1PRKAA2
SCHEMBL14215657 0.90 KDM4E (0.46) SPRNR4A2IGF1RPDGFRBKIT
SCHEMBL12658220 0.89 SPR (0.43) SPRNR4A2PRKAB2PRKAG1PRKAA2
SCHEMBL14188730 0.88 NR4A2 (0.54) SPRNR4A2IGF1RPDGFRBKIT
SCHEMBL12658130 0.88 NR4A2 (0.51) NR4A2PRKAB2PRKAG1PRKAA2PRKAA1
SCHEMBL12658205 0.83 NR4A2 (0.44) NR4A2PRKAB2PRKAG1PRKAA2PRKAA1
Lynamicin B SCHEMBL12658014 0.83 NR4A2 (0.55) NR4A2KDM4EMEN1KMT2AMTNR1A
SCHEMBL14188735 0.82 NR4A2 (0.52) NR4A2PRKAB2PRKAG1PRKAA2PRKAA1
Lynamicin A SCHEMBL12658027 0.81 NR4A2 (0.61) NR4A2KDM4EMEN1KMT2AMTNR1A
SCHEMBL14188729 0.80 KDM4E (0.46) SPRNR4A2IGF1RPDGFRBKIT

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
US-7375129-B2 Bis-indole pyrroles useful as antimicrobials agents NEREUS PHARMACEUTICALS, INC. (US) 2008-05-20 — — US disclosed
US-7375129-B2 Bis-indole pyrroles useful as antimicrobials agents NEREUS PHARMACEUTICALS, INC. (US) 2008-05-20 — — US disclosed
US-20070149601-A1 Bis-indole pyrroles useful as antimicrobials agents PRIVATE LIFE BIOMED AG (DE) 2007-06-28 — — US disclosed
US-20070149601-A1 Bis-indole pyrroles useful as antimicrobials agents PRIVATE LIFE BIOMED AG (DE) 2007-06-28 — — US disclosed
US-7166634-B2 Bis-indole pyrroles useful as antimicrobials agents NEREUS PHARMACEUTICALS, INC. (US) 2007-01-23 — — US disclosed
US-7166634-B2 Bis-indole pyrroles useful as antimicrobials agents NEREUS PHARMACEUTICALS, INC. (US) 2007-01-23 — — 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-20070149601-A1 Bis-indole pyrroles useful as antimicrobials agents IDO1, IDO2, TPH1 SPR 676/4885NR4A2 4802/4885PRKAB2 4019/4885

“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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