SCHEMBL22044497

SCHEMBL22044497

O=C(NCc1cccc(C(F)(F)F)c1)c1csc(-c2cnc3cccnn23)c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MLYCD O95822 1/20 0.48
▸ MEN1 O00255 1/20 0.47
▸ PLA2G1B P04054 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ GAA P10253 1/20 0.47
▸ CYP2D6 P10635 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ ATG4B Q9Y4P1 1/20 0.47
▸ ABL1 P00519 3/20 0.46
▸ BCR P11274 2/20 0.46
▸ MAPK14 Q16539 1/20 0.44
▸ CCR1 P32246 7/20 0.44
▸ HDAC3 O15379 1/20 0.43
▸ HDAC1 Q13547 1/20 0.43
▸ HDAC2 Q92769 1/20 0.43
▸ HDAC6 Q9UBN7 1/20 0.43
▸ MAPK1 P28482 1/20 0.42

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
SCHEMBL22044874 0.86 ABL1 (0.43) KMT2AABL1BCRMAPK14HDAC1
SCHEMBL22044102 0.83 DDR1 (0.48) MLYCDMEN1PLA2G1BCYP1A2CYP3A4
SCHEMBL22044027 0.79 MET (0.42) ABL1BCRMAPK1ROCK2
SCHEMBL22044466 0.75 MLYCD (0.49) MLYCDMEN1PLA2G1BCYP1A2CYP3A4
SCHEMBL22043993 0.75 ROCK2 (0.54) MLYCDMEN1PLA2G1BCYP1A2CYP3A4
SCHEMBL22044051 0.71 MLYCD (0.51) MLYCDMEN1PLA2G1BCYP1A2CYP3A4
SCHEMBL29555808 0.71 DYRK1A (0.67) ABL1BCR
SCHEMBL5210610 0.70 MLYCD (0.64) MLYCDMEN1PLA2G1BCYP1A2CYP3A4
SCHEMBL1568282 0.70 MLYCD (0.74) MLYCDMEN1PLA2G1BCYP1A2CYP3A4
SCHEMBL23447721 0.69 MLYCD (0.77) MLYCDMEN1PLA2G1BCYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200172521-A1 Five-Membered-Fused-Six-Membered Aza-Aromatic Ring Compound, Preparation Method Thereof, Pharmaceutical Composition And Application Thereof Amcure Biosciences Pte. Ltd. (SG) 2020-06-04 — — 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-20200172521-A1 Five-Membered-Fused-Six-Membered Aza-Aromatic Ring Compound, Preparation Method Thereof, Pharmaceutical Composition And Application Thereof KRAS, NRAS, RASSF5 MLYCD 2424/4885MEN1 1468/4885PLA2G1B 4194/4885

“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.

Send feedback