SCHEMBL2192255

SCHEMBL2192255

CC(C)(C)N(C(=O)O)c1cccc(Oc2ccc3nc(NC(=O)C4CC4)[nH]c3c2)c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.49
ABL1 P00519 3/20 0.48
KDR P35968 8/20 0.46
TEK Q02763 7/20 0.46
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
POLB P06746 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
TUBB4A P04350 1/20 0.42
TUBB P07437 1/20 0.42
TUBA3C P0DPH7 1/20 0.42
TUBA1B P68363 1/20 0.42
TUBA4A P68366 1/20 0.42
TUBB4B P68371 1/20 0.42
TUBB3 Q13509 1/20 0.42
TUBB2A Q13885 1/20 0.42
TUBB8 Q3ZCM7 1/20 0.42
TUBA3E Q6PEY2 1/20 0.42
TUBA1A Q71U36 1/20 0.42
TUBA1C Q9BQE3 1/20 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
SCHEMBL2194492 0.81 SMN1; SMN2 (0.55) SMN1; SMN2ABL1KDRTEKNPC1
SCHEMBL2196539 0.81 CHEK2 (0.47) ABL1KDRTEK
SCHEMBL2190668 0.81 SMN1; SMN2 (0.57) SMN1; SMN2ABL1KDRTEKNPC1
SCHEMBL2193901 0.80 BRAF (0.44) ABL1KDRMTNR1AMTNR1B
SCHEMBL2191687 0.80 ABL1 (0.42) ABL1KDRTEKMTNR1AMTNR1B
SCHEMBL3510563 0.76 BRAF (0.58) KDRTEKNPC1RAB9A
SCHEMBL3508259 0.75 KDR (0.60) KDR
SCHEMBL2192136 0.75 BRAF (0.66) SMN1; SMN2KDRTEKNPC1RAB9A
SCHEMBL2193032 0.73 KDR (0.57) KDRTEK
SCHEMBL3104488 0.71 SMN1; SMN2 (0.55) SMN1; SMN2ABL1KDRTEKNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110172245-A1 HETEROCYCLIC COMPOUND AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-07-14 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-20110172245-A1 HETEROCYCLIC COMPOUND AND USE THEREOF BRAF, NRAS, RAF1 SMN1; SMN2 4421/4885ABL1 102/4885KDR 843/4885

“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.