SCHEMBL5381802

SCHEMBL5381802

O=C(NNCc1ccccc1)c1ccc(C(=O)c2ccccc2F)o1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 3/20 0.48
KDM4E B2RXH2 3/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
MAPK1 P28482 1/20 0.48
HSD17B10 Q99714 1/20 0.48
ALDH1A1 P00352 7/20 0.48
ALOX12 P18054 1/20 0.48
GFER P55789 2/20 0.46
NPC1 O15118 4/20 0.45
LMNA P02545 4/20 0.43
CYP1A2 P05177 1/20 0.43
PTGS2 P35354 1/20 0.43
HDAC3 O15379 1/20 0.43
HDAC1 Q13547 1/20 0.43
HDAC2 Q92769 1/20 0.43
HPGD P15428 4/20 0.42
MEN1 O00255 2/20 0.42
KMT2A Q03164 2/20 0.42
POLB P06746 2/20 0.42
MAPT P10636 2/20 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
SCHEMBL20232820 0.83 ALDH1A1 (0.61) RAB9ASMN1; SMN2ALDH1A1ALOX12GFER
SCHEMBL3241897 0.82 ALDH1A1 (0.41) RAB9AKDM4ESMN1; SMN2MAPK1HSD17B10
SCHEMBL27518003 0.78 TSHR (0.57) RAB9AKDM4EMAPK1ALDH1A1NPC1
SCHEMBL3239957 0.77 ALDH1A1 (0.49) RAB9AALDH1A1NPC1CYP1A2HPGD
SCHEMBL5371049 0.72 KMT2A (0.49) RAB9AKDM4ESMN1; SMN2HSD17B10ALDH1A1
SCHEMBL12181631 0.70 ALDH1A1 (0.74) RAB9ASMN1; SMN2ALDH1A1ALOX12NPC1
SCHEMBL5793215 0.68 GFER (0.46) RAB9AKDM4ESMN1; SMN2ALDH1A1ALOX12
SCHEMBL27601024 0.68 NPC1 (0.71) RAB9ASMN1; SMN2ALDH1A1NPC1LMNA
SCHEMBL30865487 0.68 HPGD (0.77) RAB9AKDM4ESMN1; SMN2MAPK1HSD17B10
SCHEMBL3239963 0.68 ALDH1A1 (0.43) RAB9ASMN1; SMN2ALDH1A1NPC1LMNA

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-7300950-B2 Pyrazole derivatives, their preparation and their use in pharmaceuticals AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2007-11-27 US disclosed
US-20050176799-A1 Pyrazole derivatives, their preparation and their use in pharmaceuticals AVENTIS PHARMA DEUTSCHLAND GMBH. 2005-08-11 US disclosed
US-6897232-B2 Pyrazole derivatives, their preparation and their use in pharmaceuticals AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2005-05-24 US disclosed
US-20030105336-A1 Pyrazole derivatives, their preparation and their use in pharmaceuticals AVENTIS PHARMA DEUTSCHLAND GMBH 2003-06-05 US disclosed
US-6162819-A Pyrazole derivatives, their preparation and their use in pharmaceuticals AVENTIS PHARMA DEUTSCHLAND GMBH (DE) 2000-12-19 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 (2 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-20050176799-A1 Pyrazole derivatives, their preparation and their use in pharmaceuticals PDE3A, PDE3B, PDE5A RAB9A 1954/4885KDM4E 4329/4885SMN1; SMN2 3896/4885
US-20030105336-A1 Pyrazole derivatives, their preparation and their use in pharmaceuticals PDE3B, PDE3A, PDE5A RAB9A 1784/4885KDM4E 4329/4885SMN1; SMN2 3897/4885

“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.