SCHEMBL2010360

SCHEMBL2010360

COc1ccc2ncc(O)c(CO)c2c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 2/20 0.44
KDM4E B2RXH2 4/20 0.43
HTR1A P08908 1/20 0.43
ADRA1D P25100 1/20 0.43
ADRA1A P35348 1/20 0.43
ADRA1B P35368 1/20 0.43
MAPK1 P28482 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43
CYP1A2 P05177 2/20 0.42
TRIM24 O15164 1/20 0.41
TYR P14679 1/20 0.41
TRIM33 Q9UPN9 1/20 0.41
ALDH1A1 P00352 3/20 0.41
HPGD P15428 3/20 0.41
F2 P00734 1/20 0.41
GLA P06280 1/20 0.41
MTNR1A P48039 4/20 0.40
MTNR1B P49286 4/20 0.40
MAPT P10636 3/20 0.40
GRM1 Q13255 1/20 0.40

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
SCHEMBL2011583 0.84 LMNA (0.43) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL2533923 0.84 KCNH2 (0.46) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL14251568 0.83 LMNA (0.39) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL27580125 0.79 MTNR1B (0.42) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL11070962 0.79 KDM4E (0.44) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL13652181 0.78 KDM4E (0.49) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL15961002 0.78 KCNH2 (0.41) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL7100441 0.76 MTNR1B (0.40) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL14250570 0.75 PTGS1 (0.42) LMNAKDM4EHTR1AADRA1DADRA1A
SCHEMBL6267955 0.75 KCNH2 (0.48) LMNACYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2721034-B1 N-HETEROTRICYCLIC ANTIBIOTICS BASILEA PHARMACEUTICA AG (CH) 2016-07-20 EP disclosed
US-9321788-B2 Tricyclic antibiotics BASILEA PHARMACEUTICA AG (CH) 2016-04-26 US disclosed
US-9120822-B2 Tricyclic antibiotics BASILEA PHARMACEUTICA AG (CH) 2015-09-01 US disclosed
CN-102666548-B Tricyclic antibiotics BASILEA PHARMACEUTICA AG 2015-07-15 CN disclosed
US-20150072975-A1 TRICYCLIC ANTIBIOTICS BASILEA PHARMACEUTICA AG 2015-03-12 US disclosed
US-8927541-B2 Tricyclic antibiotics BASILEA PHARMACEUTICA AG (CH) 2015-01-06 US disclosed
US-20140235855-A1 Tricyclic Antibiotics BASILEA PHARMACEUTICA AG (CH) 2014-08-21 US disclosed
EP-2721034-A1 TRICYCLIC ANTIBIOTICS Basilea Pharmaceutica AG (CH) 2014-04-23 EP disclosed
EP-2513115-B1 TRICYCLIC ANTIBIOTICS BASILEA PHARMACEUTICA AG (CH) 2013-10-09 EP disclosed
WO-2012171860-A1 TRICYCLIC ANTIBIOTICS BASILEA PHARMACEUTICA AG (CH) 2012-12-20 WO disclosed
EP-2513115-A1 TRICYCLIC ANTIBIOTICS Basilea Pharmaceutica AG (CH) 2012-10-24 EP disclosed
US-20120245345-A1 TRICYCLIC ANTIBIOTICS BASILEA PHARMACEUTICA AG (CH) 2012-09-27 US disclosed
WO-2011073378-A1 TRICYCLIC ANTIBIOTICS BASILEA PHARMACEUTICA AG (CH) 2011-06-23 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 (3 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-20120245345-A1 TRICYCLIC ANTIBIOTICS CBR1, CBR3, C1S LMNA 4019/4885KDM4E 3896/4885HTR1A 1136/4885
US-20140235855-A1 Tricyclic Antibiotics CBR1, CYP2S1, C1S LMNA 2779/4885KDM4E 4454/4885HTR1A 670/4885
US-20150072975-A1 TRICYCLIC ANTIBIOTICS TREH, MRPL21, SPOUT1 LMNA 3459/4885KDM4E 2900/4885HTR1A 3610/4885

“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.