SCHEMBL14075299

SCHEMBL14075299

O=C(Nc1ccc(Cc2ccc(NC(=O)c3ccc(-c4ccccc4)cc3)c(C(=O)O)c2)cc1C(=O)O)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LTC4S Q16873 1/20 0.84
SERPINE1 P05121 3/20 0.69
DHODH Q02127 1/20 0.67
IGF2BP2 Q9Y6M1 1/20 0.60
PDCD1 Q15116 1/20 0.56
CD274 Q9NZQ7 1/20 0.56
NPC1 O15118 1/20 0.56
RAB9A P51151 1/20 0.56
MAPT P10636 3/20 0.55
PKM P14618 2/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
TDP1 Q9NUW8 2/20 0.55
GRIK1 P39086 1/20 0.55
HDAC1 Q13547 2/20 0.54
PTPN1 P18031 1/20 0.54
KDM4E B2RXH2 2/20 0.53
NPSR1 Q6W5P4 1/20 0.53
RXFP1 Q9HBX9 1/20 0.53
MCL1 Q07820 1/20 0.53

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
SCHEMBL29472419 1.00 LTC4S (0.84) LTC4SSERPINE1DHODHIGF2BP2PDCD1
SCHEMBL14413321 0.93 LTC4S (0.72) LTC4SSERPINE1DHODHIGF2BP2PDCD1
SCHEMBL14075422 0.91 LTC4S (1.00) LTC4SSERPINE1DHODHMAPTPKM
SCHEMBL14075191 0.91 LTC4S (0.69) LTC4SSERPINE1DHODHIGF2BP2PDCD1
SCHEMBL14413323 0.89 LTC4S (0.67) LTC4SSERPINE1DHODHIGF2BP2NPC1
SCHEMBL14413319 0.86 LTC4S (0.65) LTC4SSERPINE1NPC1RAB9AMAPT
SCHEMBL6353351 0.82 SERPINE1 (0.71) LTC4SSERPINE1DHODHIGF2BP2PDCD1
SCHEMBL421010 0.82 SERPINE1 (1.00) SERPINE1DHODHIGF2BP2MEN1KMT2A
SCHEMBL14075221 0.82 MEN1 (0.72) SERPINE1DHODHIGF2BP2NPC1RAB9A
SCHEMBL1954779 0.81 MEN1 (0.72) LTC4SSERPINE1DHODHIGF2BP2MAPT

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-7429677-B2 Small molecule entry inhibitors TIBOTEC PHARMACEUTICALS LTD. (IE) 2008-09-30 US disclosed
US-7429677-B2 Small molecule entry inhibitors TIBOTEC PHARMACEUTICALS LTD. (IE) 2008-09-30 US disclosed
US-7264932-B2 Nuclease inhibitor cocktail APPLERA CORPORATION (US) 2007-09-04 US disclosed
US-7264932-B2 Nuclease inhibitor cocktail APPLERA CORPORATION (US) 2007-09-04 US disclosed
US-20070032418-A1 Small-molecule inhibitors of angiogenin and rnases and in vivo and in vitro methods of using same AMBION, INC (US) 2007-02-08 US disclosed
US-20070032418-A1 Small-molecule inhibitors of angiogenin and rnases and in vivo and in vitro methods of using same AMBION, INC (US) 2007-02-08 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 (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-20070032418-A1 Small-molecule inhibitors of angiogenin and rnases and in vivo and in vitro methods of using same RNASE1, RNASEH1, RNASEL LTC4S 2560/4885SERPINE1 5/4885DHODH 1834/4885

“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.