SCHEMBL12780900

SCHEMBL12780900

COc1cc(Nc2nc(N)n(-c3nc4ccccc4n3Cc3ccccc3)n2)cc(OC)c1OC

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FLT3 P36888 7/20 0.62
▸ AXL P30530 1/20 0.56
▸ BACE1 P56817 3/20 0.46
▸ CSF1R P07333 1/20 0.46
▸ LCK P06239 1/20 0.45
▸ KDR P35968 1/20 0.45
▸ MAPK14 Q16539 1/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP3A4 P08684 1/20 0.44
▸ CYP2D6 P10635 1/20 0.44
▸ CYP2C9 P11712 1/20 0.44
▸ CYP2C19 P33261 1/20 0.44
▸ AURKA O14965 1/20 0.44
▸ JAK2 O60674 1/20 0.44
▸ KIT P10721 1/20 0.44
▸ IRAK4 Q9NWZ3 1/20 0.44
▸ MAPT P10636 2/20 0.44
▸ POLB P06746 2/20 0.43
▸ RAD52 P43351 1/20 0.43

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
SCHEMBL12780903 0.85 FLT3 (0.67) FLT3AXLBACE1LCKKDR
SCHEMBL4036749 0.78 FLT3 (1.00) FLT3AXLSMN1; SMN2AURKAJAK2
SCHEMBL12781033 0.75 FLT3 (0.58) FLT3AXLBACE1SMN1; SMN2AURKA
SCHEMBL13963822 0.75 SMN1; SMN2 (0.43) CSF1RSMN1; SMN2CYP1A2CYP3A4CYP2D6
SCHEMBL12780858 0.73 FLT3 (0.66) FLT3AXLBACE1SMN1; SMN2AURKA
SCHEMBL12780855 0.73 FLT3 (0.66) FLT3AXLSMN1; SMN2AURKAJAK2
SCHEMBL12780839 0.73 FLT3 (0.66) FLT3AXLBACE1SMN1; SMN2AURKA
SCHEMBL4040345 0.72 AXL (1.00) FLT3AXLAURKAJAK2KIT
SCHEMBL4039143 0.72 FLT3 (0.80) FLT3AXLBACE1SMN1; SMN2AURKA
SCHEMBL8021582 0.71 ALDH1A1 (0.67) SMN1; SMN2MAPTALDH1A1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7902239-B2 Diaminotriazoles useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-03-08 — — US disclosed
US-7902239-B2 Diaminotriazoles useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-03-08 — — US disclosed
US-20080014189-A1 DIAMINOTRIAZOLES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED 2008-01-17 — — US disclosed
US-20080014189-A1 DIAMINOTRIAZOLES USEFUL AS INHIBITORS OF PROTEIN KINASES VERTEX PHARMACEUTICALS INCORPORATED 2008-01-17 — — US disclosed
US-7279469-B2 Diaminotriazoles useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-10-09 — — US disclosed
US-7279469-B2 Diaminotriazoles useful as inhibitors of protein kinases VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-10-09 — — 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-20080014189-A1 DIAMINOTRIAZOLES USEFUL AS INHIBITORS OF PROTEIN KINASES MAP3K20, MAP3K1, MAP3K5 FLT3 220/4885AXL 762/4885BACE1 3044/4885

“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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