SCHEMBL3395475

SCHEMBL3395475

COc1ccc(Cn2cc3c(=O)n(C)c(=O)n(CC(C)C)c3c2)cc1

nearest known ligand 0.59

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SLC16A1 P53985 1/20 0.59
PDE1A P54750 8/20 0.44
PDE1B Q01064 8/20 0.44
PDE1C Q14123 8/20 0.44
PDE2A O00408 5/20 0.44
MAPT P10636 2/20 0.44
PARG Q86W56 1/20 0.43
P2RX4 Q99571 1/20 0.41
HDAC1 Q13547 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
GSK3A P49840 1/20 0.40
GSK3B P49841 1/20 0.40
BRD4 O60885 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
CMA1 P23946 1/20 0.39

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
SCHEMBL7000713 0.80 MAPT (0.47) PDE1APDE1BPDE1CPDE2AMAPT
SCHEMBL2456336 0.79 MAPT (0.45) PDE1APDE1BPDE1CPDE2AMAPT
SCHEMBL2458632 0.78 SLC16A1 (0.57) SLC16A1PDE1APDE1BPDE1CPDE2A
SCHEMBL2453873 0.78 PDE1A (0.48) SLC16A1PDE1APDE1BPDE1CPDE2A
SCHEMBL2532754 0.77 SLC16A1 (0.58) SLC16A1PDE1APDE1BPDE1CPDE2A
SCHEMBL7057783 0.74 SLC16A1 (1.00) SLC16A1PDE1APDE1BPDE1CPDE2A
SCHEMBL2454552 0.72 PDE1A (0.46) SLC16A1PDE1APDE1BPDE1CPDE2A
SCHEMBL2461370 0.72 PDE1A (0.49) SLC16A1PDE1APDE1BPDE1CPDE2A
SCHEMBL3390646 0.71 MAPT (0.47) PDE1APDE1BPDE1CPDE2AMAPT
SCHEMBL17644502 0.70 MAPT (0.46) PDE1APDE1BPDE1CPDE2AMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9371327-B2 PDE1 inhibitor compounds INTRA-CELLULAR THERAPIES, INC. (US) 2016-06-21 US disclosed
EP-2367428-B1 ORGANIC COMPOUNDS INTRA CELLULAR THERAPIES INC (US) 2016-04-06 EP disclosed
US-20150353556-A1 ORGANIC COMPOUNDS LI PENG (US) 2015-12-10 US disclosed
US-8927556-B2 1H-pyrrolo[3,4-D]pyrimidin-2(6H)-one compounds INTRA-CELLULAR THERAPIES, INC. (US) 2015-01-06 US disclosed
US-20130324565-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2013-12-05 US disclosed
EP-2590657-A1 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2013-05-15 EP disclosed
US-20120136013-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES. INC. 2012-05-31 US disclosed
WO-2011153135-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2011-12-08 WO disclosed
WO-2010065147-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2010-06-10 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-20150353556-A1 ORGANIC COMPOUNDS CYP2C9, TPMT, CYP2C19 SLC16A1 3802/4885PDE1A 4874/4885PDE1B 4863/4885
US-20120136013-A1 ORGANIC COMPOUNDS CYP2C9, CYP2C19, CYP3A4 SLC16A1 3816/4885PDE1A 4874/4885PDE1B 4855/4885
US-20130324565-A1 ORGANIC COMPOUNDS UGT2B7, CYP2C9, CYP4B1 SLC16A1 4363/4885PDE1A 4846/4885PDE1B 4657/4885

“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.