SCHEMBL5856572

SCHEMBL5856572

O=COc1cc(-c2ccccc2)nc2ccncc12

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.46
LMNA P02545 5/20 0.46
HPGD P15428 4/20 0.46
DHODH Q02127 3/20 0.42
CYP19A1 P11511 1/20 0.42
KDM4E B2RXH2 6/20 0.42
MEN1 O00255 4/20 0.42
KMT2A Q03164 4/20 0.42
ALDH1A1 P00352 4/20 0.41
MAPT P10636 3/20 0.41
MAPK1 P28482 1/20 0.41
RECQL P46063 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
PDE10A Q9Y233 1/20 0.39
MAPK10 P53779 1/20 0.39
HTT P42858 1/20 0.39
ACHE P22303 1/20 0.39
CYP2C9 P11712 1/20 0.38
TNF P01375 1/20 0.38

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
SCHEMBL12136237 0.76 LMNA (0.51) SMN1; SMN2LMNAHPGDDHODHKDM4E
SCHEMBL5857457 0.75 ADORA1 (0.44) SMN1; SMN2LMNAHPGDDHODHKDM4E
SCHEMBL4848138 0.74 IKBKB (0.61) SMN1; SMN2LMNAHPGDDHODHCYP19A1
SCHEMBL14034296 0.73 ALDH1A1 (0.54) SMN1; SMN2LMNAHPGDDHODHCYP19A1
SCHEMBL4849623 0.73 DHODH (0.48) SMN1; SMN2LMNAHPGDDHODHCYP19A1
SCHEMBL4250010 0.73 ACHE (0.67) SMN1; SMN2LMNAHPGDDHODHCYP19A1
SCHEMBL4251041 0.72 KDM4E (0.69) SMN1; SMN2LMNADHODHKDM4EALDH1A1
SCHEMBL4848344 0.70 CYP2C9 (0.50) LMNAHPGDKDM4EMEN1KMT2A
SCHEMBL18455618 0.69 KMT2A (0.52) LMNAHPGDDHODHKDM4EMEN1
SCHEMBL18455609 0.69 KDM4E (0.68) LMNAHPGDDHODHKDM4EMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060142324-A1 Aryl fused 2,4-disubstituted pyridines: NK3 receptor ligands NEUROGEN CORPORATION 2006-06-29 US disclosed
US-7037922-B1 Aryl fused 2,4-disubstituted pyridines: NK3 receptor ligands NEUROGEN CORPORATION (US) 2006-05-02 US disclosed
EP-1165555-B1 ARYL FUSED 2,4-DISUBSTITUTED PYRIDINES: NK3 RECEPTOR LIGANDS NEUROGEN CORP (US) 2003-07-16 EP disclosed
EP-1165555-A2 ARYL FUSED 2,4-DISUBSTITUTED PYRIDINES: NK3 RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2002-01-02 EP disclosed
WO-2000058307-A2 ARYL FUSED 2,4-DISUBSTITUTED PYRIDINES: NK3 RECEPTOR LIGANDS NEUROGEN CORPORATION (US) 2000-10-05 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-20060142324-A1 Aryl fused 2,4-disubstituted pyridines: NK3 receptor ligands ACKR3, BDKRB1, GPR3 SMN1; SMN2 2509/4885LMNA 3130/4885HPGD 2049/4885

“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.