SCHEMBL4286685

SCHEMBL4286685

CCOC(=O)CCNc1nc2c(C)cc(C)cc2n1Cc1nc(C)ccc1O

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSPO P30536 1/20 0.36
▸ TOP2A P11388 2/20 0.36
▸ P2RX3 P56373 9/20 0.34
▸ RXFP1 Q9HBX9 1/20 0.33
▸ NLRP3 Q96P20 1/20 0.33
▸ KDM6B O15054 1/20 0.33
▸ KDM6A O15550 1/20 0.33
▸ KDM4A O75164 1/20 0.33
▸ KDM4B O94953 1/20 0.33
▸ KDM5C P41229 1/20 0.33
▸ KDM3B Q7LBC6 1/20 0.33
▸ TET1 Q8NFU7 1/20 0.33
▸ KDM2B Q8NHM5 1/20 0.33
▸ KDM4C Q9H3R0 1/20 0.33
▸ KDM5B Q9UGL1 1/20 0.33
▸ PHF8 Q9UPP1 1/20 0.33
▸ KDM3A Q9Y4C1 1/20 0.33
▸ KDM4E B2RXH2 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ LMNA P02545 1/20 0.32

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
SCHEMBL8285627 0.88 KDM4E (0.33) TSPOKDM4EALDH1A1HSD17B10
SCHEMBL4284545 0.82 KDM4E (0.37) KDM4EALDH1A1LMNAHSD17B10
SCHEMBL1495229 0.82 P2RX3 (0.37) P2RX3KDM4EALDH1A1LMNAMAPK1
SCHEMBL8283679 0.80 KDM4E (0.39) TSPOKDM4EALDH1A1HSD17B10
SCHEMBL14003034 0.80 KDM4E (0.39) TSPOKDM4EALDH1A1HSD17B10
SCHEMBL14002666 0.79 NOS2 (0.46) KDM4EALDH1A1LMNAMAPK1NPSR1
SCHEMBL8284750 0.79 KDM4E (0.38) TSPOKDM4EALDH1A1LMNAMAPK1
SCHEMBL4288001 0.77 LMNA (0.40) KDM4EALDH1A1LMNAHSD17B10
SCHEMBL4281670 0.77 KDM4E (0.36) KDM4EALDH1A1HSD17B10
SCHEMBL4863283 0.76 MAPT (0.45) KDM4EALDH1A1LMNAMAPK1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1711485-B1 AMINO-BENZIMIDAZOLES DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION TIBOTEC PHARM LTD (IE) 2009-05-13 — — EP disclosed
US-20090036466-A1 AMINO-BENZIMIDAZOLES DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION BONFANTI JEAN-FRANCOIS 2009-02-05 — — US disclosed
US-20090036466-A1 AMINO-BENZIMIDAZOLES DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION BONFANTI JEAN-FRANCOIS 2009-02-05 — — US disclosed
US-20090036466-A1 AMINO-BENZIMIDAZOLES DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION BONFANTI JEAN-FRANCOIS 2009-02-05 — — US disclosed
WO-2005058870-A1 AMINO-BENZIMIDAZOLES DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION TIBOTEC PHARMACEUTICALS LTD. (IE) 2005-06-30 — — 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 (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-20090036466-A1 AMINO-BENZIMIDAZOLES DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION NQO2, NOX3, NOX1 TSPO 935/4885TOP2A 1771/4885P2RX3 1597/4885

“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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