SCHEMBL3257066

SCHEMBL3257066

CCOC(=O)c1cccc(Nc2nccc(-c3c[nH]nc3-c3ccc(Cl)c(O)c3)n2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SYK P43405 1/20 0.49
▸ SMN1; SMN2 Q16637 3/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ RAB9A P51151 2/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ ABL1 P00519 2/20 0.47
▸ BCR P11274 2/20 0.47
▸ SRC P12931 1/20 0.47
▸ FGFR1 P11362 1/20 0.46
▸ TP53 P04637 2/20 0.44
▸ LMNA P02545 2/20 0.44
▸ MAPT P10636 2/20 0.44
▸ THRB P10828 1/20 0.44
▸ TYK2 P29597 2/20 0.43
▸ CAMK2D Q13557 1/20 0.42
▸ PAK1 Q13153 1/20 0.42
▸ CDC25B P30305 2/20 0.42
▸ PIK3CG P48736 3/20 0.41
▸ HPGD P15428 2/20 0.41
▸ PIK3CA P42336 2/20 0.41

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
SCHEMBL3253201 0.91 SYK (0.49) SYKSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL3255280 0.81 IKBKB (0.53) SYKABL1FGFR1PIK3CGPIK3CA
SCHEMBL3253355 0.80 PIK3CG (0.47) SYKABL1BCRSRCFGFR1
SCHEMBL5998636 0.78 SMN1; SMN2 (0.57) SYKSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL5732836 0.77 SYK (0.61) SYKSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL4903303 0.75 ABL1 (0.66) SYKSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL27579367 0.75 BRAF (0.46) KDM4ECAMK2D
Water SCHEMBL7817247 0.75 SYK (0.59) SYKSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL1927060 0.75 ABL1 (0.80) SYKSMN1; SMN2NPC1RAB9AKDM4E
SCHEMBL3256489 0.73 CLK1 (0.49) SYKABL1BCRSRCPIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1521749-B8 PHENYL-(4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES NOVARTIS AG (CH) 2010-12-22 — — EP claimed
EP-1521749-B1 PHENYL-(4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES NOVARTIS AG (CH) 2010-05-19 — — EP claimed
US-7691855-B2 Phenyl-[4-(3-phenyl-1h-pyrazol-4-yl)-pyrimidin-2-yl)-amine derivatives NOVARTIS AG (CH) 2010-04-06 — — US claimed
EP-1521749-A1 PHENYL-(4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES Novartis AG (CH) 2005-04-13 — — EP claimed
WO-2004005282-A1 PHENYL-[4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES NOVARTIS AG (CH) 2004-01-15 — — WO claimed
EP-1521749-B1 PHENYL-(4-(3-PHENYL-1H-PYRAZOL-4-YL)-PYRIMIDIN-2-Yl)-AMINE DERIVATIVES NOVARTIS AG (CH) 2010-05-19 — — EP disclosed
US-7691855-B2 Phenyl-[4-(3-phenyl-1h-pyrazol-4-yl)-pyrimidin-2-yl)-amine derivatives NOVARTIS AG (CH) 2010-04-06 — — US disclosed
US-20060106027-A1 Phenyl-[4-(3-phenyl-1h-pyrazol-4-yl)-pyrimidin-2-yI)-amine derivatives FURET PASCAL 2006-05-18 — — 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-20060106027-A1 Phenyl-[4-(3-phenyl-1h-pyrazol-4-yl)-pyrimidin-2-yI)-amine derivatives MKI67, CCNI, PAH SYK 1485/4885SMN1; SMN2 2312/4885NPC1 1229/4885

“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.

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