SCHEMBL2494059

SCHEMBL2494059

O=C(Nc1ccc(Cl)c(C(=O)O)c1)c1cccc(F)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 1/20 0.67
KMT2A Q03164 4/20 0.63
MEN1 O00255 3/20 0.63
KCNK3 O14649 2/20 0.63
L3MBTL1 Q9Y468 1/20 0.62
NPC1 O15118 8/20 0.62
RAB9A P51151 8/20 0.62
SMN1; SMN2 Q16637 5/20 0.62
KDM4E B2RXH2 1/20 0.59
CASP3 P42574 1/20 0.59
SENP7 Q9BQF6 1/20 0.59
SENP6 Q9GZR1 1/20 0.59
KCNQ3 O43525 2/20 0.59
KCNQ2 O43526 2/20 0.59
KCNE1 P15382 1/20 0.59
KCNQ1 P51787 1/20 0.59
HPGD P15428 2/20 0.58
KCNQ5 Q9NR82 1/20 0.58
ALDH1A1 P00352 3/20 0.56
NFKB1 P19838 2/20 0.56

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
SCHEMBL8317450 0.89 NPC1 (0.65) CSF1RKMT2AMEN1KCNK3L3MBTL1
SCHEMBL2495198 0.86 KCNK3 (0.67) CSF1RKMT2AMEN1KCNK3NPC1
SCHEMBL4250694 0.86 NPC1 (0.71) CSF1RKMT2AMEN1KCNK3L3MBTL1
SCHEMBL19976062 0.86 NPC1 (0.73) KMT2AMEN1KCNK3NPC1RAB9A
SCHEMBL2493233 0.84 KCNK3 (0.68) CSF1RKMT2AMEN1KCNK3L3MBTL1
SCHEMBL2497820 0.83 CSF1R (0.70) CSF1RKMT2AMEN1KCNK3RAB9A
SCHEMBL13187385 0.82 KMT2A (0.74) KMT2AMEN1KCNK3L3MBTL1NPC1
SCHEMBL3934183 0.81 CSF1R (1.00) CSF1RL3MBTL1NPC1RAB9AKCNQ3
SCHEMBL6802691 0.80 KMT2A (0.78) KMT2AMEN1KCNK3L3MBTL1NPC1
SCHEMBL1811680 0.80 L3MBTL1 (0.82) KMT2AMEN1KCNK3L3MBTL1NPC1

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-8030487-B2 2-amino—5-substituted pyrimidine inhibitors TARGEGEN, INC. (US) 2011-10-04 US disclosed
US-8030487-B2 2-amino—5-substituted pyrimidine inhibitors TARGEGEN, INC. (US) 2011-10-04 US disclosed
US-8030487-B2 2-amino—5-substituted pyrimidine inhibitors TARGEGEN, INC. (US) 2011-10-04 US disclosed
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-31 US disclosed
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-31 US disclosed
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-31 US disclosed
WO-2008008234-A1 2-AMINO-5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-17 WO disclosed
WO-2008008234-A1 2-AMINO-5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-17 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-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS KDR, FLT4, FLT1 CSF1R 575/4885KMT2A 1762/4885MEN1 4727/4885

“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.