SCHEMBL7449475

SCHEMBL7449475

Cn1c(=O)c2c(Oc3ccccc3)n(Cc3ccc(-c4ccncc4)cc3)nc2n(CC(C)(C)C)c1=O

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PDE1B Q01064 2/20 0.39
GRM2 Q14416 3/20 0.39
CNR1 P21554 2/20 0.38
PDE1A P54750 1/20 0.38
PDE1C Q14123 1/20 0.38
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
HTT P42858 2/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
NPBWR1 P48145 1/20 0.37
TP53 P04637 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
ALDH1A1 P00352 1/20 0.36
POLB P06746 1/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
FAAH O00519 1/20 0.35
MGLL Q99685 1/20 0.35

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
SCHEMBL18061466 0.87 PDE1B (0.50) PDE1BPDE1APDE1CMEN1KMT2A
SCHEMBL7450635 0.85 CNR1 (0.40) PDE1BGRM2CNR1HTTHPGD
SCHEMBL18061468 0.85 PDE1B (0.57) PDE1BGRM2PDE1AMEN1KMT2A
SCHEMBL7448044 0.84 CNR1 (0.42) PDE1BGRM2CNR1HTTHPGD
SCHEMBL3087681 0.81 PDE1B (0.55) PDE1BGRM2PDE1APDE1CMEN1
SCHEMBL674429 0.74 ALDH1A1 (0.43) GRM2SMN1; SMN2NPBWR1ADORA3ALDH1A1
SCHEMBL676359 0.74 PDE1B (0.42) PDE1BGRM2PDE1APDE1CMEN1
SCHEMBL7453613 0.73 GRM2 (0.39) GRM2CNR1HTTHPGD
SCHEMBL674937 0.73 PDE1B (0.37) PDE1BGRM2PDE1APDE1CMEN1
SCHEMBL18061465 0.72 PDE1B (0.57) PDE1BPDE1APDE1CMEN1KMT2A

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-9434730-B2 PDE1 inhibitor compounds INTRA-CELLULAR THERAPIES, INC. (US) 2016-09-06 US disclosed
US-9434730-B2 PDE1 inhibitor compounds INTRA-CELLULAR THERAPIES, INC. (US) 2016-09-06 US disclosed
US-9434730-B2 PDE1 inhibitor compounds INTRA-CELLULAR THERAPIES, INC. (US) 2016-09-06 US disclosed
US-20130338124-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2013-12-19 US disclosed
EP-2575817-A1 ORGANIC COMPOUNDS Intra-Cellular Therapies, Inc. (US) 2013-04-10 EP disclosed
WO-2011153136-A1 ORGANIC COMPOUNDS INTRA-CELLULAR THERAPIES, INC. (US) 2011-12-08 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-20130338124-A1 ORGANIC COMPOUNDS OPRD1, PDE5A, PDE2A PDE1B 93/4885GRM2 234/4885CNR1 94/4885

“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.