SCHEMBL2014624

SCHEMBL2014624

CCOC(=O)C1=Cc2c(cnc3ccc(OC)cc23)SC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.47
ALDH1A1 P00352 6/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
KDM4E B2RXH2 3/20 0.47
HPGD P15428 3/20 0.47
LMNA P02545 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
NMT1 P30419 1/20 0.46
TP53 P04637 3/20 0.46
NPSR1 Q6W5P4 2/20 0.45
HTT P42858 1/20 0.45
CLK1 P49759 1/20 0.45
KMT2A Q03164 3/20 0.44
MEN1 O00255 2/20 0.44
GAA P10253 1/20 0.44
SLC2A1 P11166 1/20 0.44
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
THRB P10828 1/20 0.42
GABRA1 P14867 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
SCHEMBL2013271 0.86 LMNA (0.47) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL31603107 0.72 MAPT (0.63) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL620359 0.72 MAPT (0.63) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL438203 0.71 MAPT (0.62) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL2947439 0.71 MAPT (0.62) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL544894 0.71 MAPT (0.62) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
Butane SCHEMBL3825261 0.70 MAPT (0.61) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL2011734 0.69 MAPT (0.45) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL2544566 0.69 LMNA (0.68) MAPTALDH1A1SMN1; SMN2KDM4EHPGD
SCHEMBL30855071 0.68 MAPT (0.61) MAPTALDH1A1SMN1; SMN2KDM4EHPGD

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 12 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
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 MAPT 4863/4885ALDH1A1 2967/4885SMN1; SMN2 2492/4885
US-20140235855-A1 Tricyclic Antibiotics CBR1, CYP2S1, C1S MAPT 4799/4885ALDH1A1 834/4885SMN1; SMN2 2840/4885
US-20150072975-A1 TRICYCLIC ANTIBIOTICS TREH, MRPL21, SPOUT1 MAPT 3446/4885ALDH1A1 2268/4885SMN1; SMN2 4423/4885

“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.