SCHEMBL3837521

SCHEMBL3837521

Nc1n[nH]c(N)c1N=Nc1c(F)cccc1Cl

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 6/20 0.64
MEN1 O00255 6/20 0.57
KMT2A Q03164 6/20 0.57
MAPT P10636 5/20 0.57
GFER P55789 3/20 0.55
MAPK1 P28482 1/20 0.55
RAB9A P51151 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
CCNE1 P24864 11/20 0.54
CDK2 P24941 11/20 0.54
CCNE2 O96020 10/20 0.54
CCNT1 O60563 6/20 0.54
CDK9 P50750 6/20 0.54
TDP1 Q9NUW8 1/20 0.54
LMNA P02545 1/20 0.54
CDK4 P11802 4/20 0.50
CCND1 P24385 4/20 0.50
CDK7 P50613 3/20 0.50
CCNH P51946 3/20 0.50
CDK1 P06493 2/20 0.49

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
SCHEMBL3843655 0.89 GAA (0.73) GAAMEN1KMT2AMAPTGFER
SCHEMBL3841289 0.89 GAA (0.63) GAAMEN1KMT2AMAPTGFER
SCHEMBL3837553 0.82 GAA (0.65) GAAMEN1KMT2AMAPTGFER
SCHEMBL3836614 0.79 CCNE1 (0.61) GAAMEN1KMT2AMAPTGFER
SCHEMBL3840982 0.79 GAA (0.78) GAAMEN1KMT2AMAPTGFER
SCHEMBL3837518 0.78 MAPT (0.68) GAAMEN1KMT2AMAPTGFER
SCHEMBL3837355 0.78 GAA (0.62) GAAMEN1KMT2AMAPTGFER
SCHEMBL3843863 0.77 MAPT (0.69) GAAMEN1KMT2AMAPTGFER
SCHEMBL3836629 0.77 MAPT (0.68) GAAMEN1KMT2AMAPTGFER
SCHEMBL3841286 0.77 GAA (0.74) GAAMEN1KMT2AMAPTGFER

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1786779-B1 4-ARYLAZO-3,5-DIAMINO-PYRAZOLE COMPOUNDS AND USE THEREOF INST OF EX BOTANY OF THE ASCR (CZ) 2009-10-28 EP claimed
US-20080312238-A1 4-Arylazo-3,5-Diamino-Pyrazole Compounds and Use Thereof INSTITUTE OF EXPERIMENTAL BONTANY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC, V.V.I. (CZ) 2008-12-18 US claimed
EP-1786779-A1 4-ARYLAZO-3,5-DIAMINO-PYRAZOLE COMPOUNDS AND USE THEREOF INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2007-05-23 EP claimed
WO-2006024858-A1 4-ARYLAZO-3,5-DIAMINO-PYRAZOLE COMPOUNDS AND USE THEREOF INSTITUTE OF EXPERIMENTAL BOTANY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 2006-03-09 WO claimed
US-8357673-B2 4-arylazo-3,5-diamino-pyrazole compounds and use thereof UNIVERZITA PALACKEHO V OLOMOUCI (CZ) 2013-01-22 US disclosed
EP-1786779-B1 4-ARYLAZO-3,5-DIAMINO-PYRAZOLE COMPOUNDS AND USE THEREOF INST OF EX BOTANY OF THE ASCR (CZ) 2009-10-28 EP disclosed
US-20080312238-A1 4-Arylazo-3,5-Diamino-Pyrazole Compounds and Use Thereof INSTITUTE OF EXPERIMENTAL BONTANY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC, V.V.I. (CZ) 2008-12-18 US disclosed
EP-1786779-A1 4-ARYLAZO-3,5-DIAMINO-PYRAZOLE COMPOUNDS AND USE THEREOF INSTITUTE OF EXPERIMENTAL BOTANY ASCR (CZ) 2007-05-23 EP disclosed
WO-2006024858-A1 4-ARYLAZO-3,5-DIAMINO-PYRAZOLE COMPOUNDS AND USE THEREOF INSTITUTE OF EXPERIMENTAL BOTANY OF THE ACADEMY OF SCIENCES OF THE CZECH REPUBLIC (CZ) 2006-03-09 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-20080312238-A1 4-Arylazo-3,5-Diamino-Pyrazole Compounds and Use Thereof CDK9, CDK3, CDK19 GAA 1275/4885MEN1 4080/4885KMT2A 1416/4885

“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.