SCHEMBL4850281

SCHEMBL4850281

O=C(NNc1ccc(C(F)(F)F)cc1)c1sccc1NCc1ccnc2ccccc12

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 9/20 0.65
RAF1 P04049 1/20 0.65
LCK P06239 1/20 0.65
RET P07949 1/20 0.65
CYP3A4 P08684 1/20 0.65
KIT P10721 1/20 0.65
MAP3K20 Q9NYL2 1/20 0.65
RIPK3 Q9Y572 1/20 0.65
FLT1 P17948 5/20 0.51
BRD4 O60885 1/20 0.40
MAPK8 P45983 1/20 0.39
MAPK9 P45984 1/20 0.39
MAPK10 P53779 1/20 0.39
HDAC6 Q9UBN7 2/20 0.39
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
GAA P10253 1/20 0.37
TACR1 P25103 1/20 0.36
HDAC3 O15379 1/20 0.36
ACHE P22303 1/20 0.36

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
SCHEMBL4850925 0.90 KDR (0.61) KDRRAF1LCKRETCYP3A4
SCHEMBL4843595 0.90 KDR (0.63) KDRRAF1LCKRETCYP3A4
SCHEMBL4848887 0.89 KDR (0.62) KDRRAF1LCKRETCYP3A4
SCHEMBL4852414 0.88 KDR (0.61) KDRRAF1LCKRETCYP3A4
SCHEMBL4851882 0.88 KDR (0.61) KDRRAF1LCKRETCYP3A4
SCHEMBL4844255 0.86 KDR (0.66) KDRRAF1LCKRETCYP3A4
SCHEMBL4842024 0.85 KDR (0.58) KDRRAF1LCKRETCYP3A4
SCHEMBL4847554 0.83 KDR (0.58) KDRRAF1LCKRETCYP3A4
SCHEMBL5806801 0.81 KDR (0.56) KDRRAF1LCKRETCYP3A4
SCHEMBL4849175 0.81 KDR (0.56) KDRRAF1LCKRETCYP3A4

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
US-7388012-B2 (Hydrazido)(amino)thiophene compounds OSI PHARMACEUTICALS, INC. (US) 2008-06-17 US claimed
WO-2006034075-A1 (HYDRAZIDO) (AMINO) THIOPHENE COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2006-03-30 WO claimed
US-20060063773-A1 (Hydrazido)(amino)thiophene compounds OSI PHARMACEUTICALS, INC. 2006-03-23 US claimed
US-7388012-B2 (Hydrazido)(amino)thiophene compounds OSI PHARMACEUTICALS, INC. (US) 2008-06-17 US disclosed
US-7388012-B2 (Hydrazido)(amino)thiophene compounds OSI PHARMACEUTICALS, INC. (US) 2008-06-17 US disclosed
US-7388012-B2 (Hydrazido)(amino)thiophene compounds OSI PHARMACEUTICALS, INC. (US) 2008-06-17 US disclosed
WO-2006034075-A1 (HYDRAZIDO) (AMINO) THIOPHENE COMPOUNDS OSI PHARMACEUTICALS, INC. (US) 2006-03-30 WO disclosed
US-20060063773-A1 (Hydrazido)(amino)thiophene compounds OSI PHARMACEUTICALS, INC. 2006-03-23 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-20060063773-A1 (Hydrazido)(amino)thiophene compounds KIT, BRDT, BRCA1 KDR 1955/4885RAF1 929/4885LCK 453/4885

“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.