SCHEMBL3772291

SCHEMBL3772291

COc1ccccc1C(=O)Nc1cccc(C(=O)NCc2cccc3ccccc23)c1

nearest known ligand 0.68

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.68
KCNK3 O14649 6/20 0.60
KCNK9 Q9NPC2 6/20 0.60
CYP1A2 P05177 1/20 0.58
CYP3A4 P08684 1/20 0.58
CYP2D6 P10635 1/20 0.58
PKM P14618 1/20 0.58
CYP2C19 P33261 1/20 0.58
GRM5 P41594 1/20 0.57
PPARG P37231 1/20 0.57
HPGD P15428 2/20 0.55
MAPK1 P28482 1/20 0.55
GAA P10253 1/20 0.55
POLB P06746 1/20 0.54
KMT2A Q03164 1/20 0.54

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
SCHEMBL3765642 0.91 MAPT (0.69) MAPTCYP1A2CYP3A4CYP2D6PKM
SCHEMBL3774150 0.90 MAPT (0.57) MAPTKCNK3KCNK9CYP1A2CYP3A4
SCHEMBL3771262 0.87 MAPT (0.71) MAPTCYP1A2CYP3A4CYP2D6PKM
SCHEMBL3774815 0.86 TP53 (0.58) MAPTKCNK3KCNK9PKMPPARG
SCHEMBL3774731 0.84 MAPT (0.54) MAPTHPGDKMT2A
SCHEMBL3771748 0.84 PTGES (0.69) MAPTKCNK3KCNK9CYP1A2CYP3A4
SCHEMBL3771548 0.84 BCHE (0.68) MAPTHPGDKMT2A
SCHEMBL3779966 0.84 MAPT (0.54) MAPTPPARGHPGDKMT2A
SCHEMBL23080128 0.83 BCHE (0.75) MAPT
SCHEMBL3770493 0.81 KCNK3 (0.60) MAPTKCNK3KCNK9

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-20100324086-A1 COMPOUNDS AND METHODS NOVASAID AB (SE) 2010-12-23 US claimed
US-20100324086-A1 COMPOUNDS AND METHODS NOVASAID AB (SE) 2010-12-23 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-20100324086-A1 COMPOUNDS AND METHODS IL1B, LITAF, CYP11B1 MAPT 1426/4885KCNK3 1692/4885KCNK9 1283/4885

“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.