SCHEMBL6983548

SCHEMBL6983548

Cc1ccc2ccccc2c1C1=NC(c2ccccc2)Cc2ccccc21

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 11/20 0.51
NOS2 P35228 6/20 0.41
HSD11B1 P28845 1/20 0.36
BCHE P06276 2/20 0.34
CYP1A2 P05177 1/20 0.34
CYP2A6 P11509 1/20 0.34
TSHR P16473 1/20 0.34
EGFR P00533 1/20 0.34
HTR1A P08908 2/20 0.33
HTR7 P34969 2/20 0.33
ACHE P22303 1/20 0.33

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
SCHEMBL6983396 0.85 NOS3 (0.48) NOS3NOS2CYP1A2
SCHEMBL6986629 0.85 NOS3 (0.48) NOS3NOS2CYP1A2
SCHEMBL6986673 0.82 NOS3 (0.45) NOS3NOS2HTR1AHTR7
SCHEMBL6986359 0.81 NOS3 (0.44) NOS3NOS2
SCHEMBL6988233 0.81 NOS3 (0.44) NOS3NOS2
SCHEMBL6986291 0.81 NOS3 (0.44) NOS3NOS2
SCHEMBL6986832 0.81 HSD11B1 (0.35) NOS3NOS2HSD11B1CYP1A2CYP2A6
SCHEMBL4115164 0.78 NOS3 (0.42) NOS3NOS2
SCHEMBL6983307 0.72 NOS3 (0.45) NOS3NOS2HSD11B1BCHECYP1A2
SCHEMBL6986785 0.69 NOS3 (0.46) NOS3NOS2CYP1A2ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8183378-B2 Ligands, their preparation and uses thereof in asymmetric reactions Li, Chao-Jun (CA) 2012-05-22 US disclosed
US-20090247757-A1 LIGANDS, THEIR PREPARATION AND USES THEREOF IN ASYMMETRIC REACTIONS CHAO-JUN LI (CA) 2009-10-01 US 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-20090247757-A1 LIGANDS, THEIR PREPARATION AND USES THEREOF IN ASYMMETRIC REACTIONS OGFR, OR10J3, OPRL1 NOS3 1412/4885NOS2 2955/4885HSD11B1 2878/4885

“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.