SCHEMBL3081171

SCHEMBL3081171

O=C(O)c1ccc(C(=O)Nc2ccccc2N2CCCCC2)o1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 7/20 0.75
▸ ALDH1A1 P00352 5/20 0.73
▸ GAA P10253 3/20 0.73
▸ HTT P42858 3/20 0.73
▸ MAPK10 P53779 3/20 0.73
▸ L3MBTL1 Q9Y468 3/20 0.73
▸ POLB P06746 1/20 0.67
▸ MAPT P10636 3/20 0.66
▸ HPGD P15428 3/20 0.66
▸ KDM4E B2RXH2 2/20 0.66
▸ LMNA P02545 1/20 0.66
▸ ALOX15 P16050 1/20 0.64
▸ ATM Q13315 3/20 0.62
▸ NPSR1 Q6W5P4 3/20 0.62
▸ SMN1; SMN2 Q16637 2/20 0.62
▸ NPC1 O15118 1/20 0.62
▸ TP53 P04637 1/20 0.62
▸ TSHR P16473 2/20 0.59
▸ MAPK1 P28482 1/20 0.58
▸ HSD17B10 Q99714 1/20 0.58

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
SCHEMBL13147771 0.86 HPGD (0.83) CSF1RALDH1A1GAAHTTMAPK10
SCHEMBL13147762 0.86 CSF1R (1.00) CSF1RALDH1A1GAAHTTMAPK10
SCHEMBL13148069 0.86 CSF1R (1.00) CSF1RALDH1A1GAAHTTMAPK10
SCHEMBL13167004 0.84 ALDH1A1 (1.00) CSF1RALDH1A1GAAHTTMAPK10
SCHEMBL13147773 0.84 CSF1R (0.67) CSF1RALDH1A1GAAHTTMAPK10
SCHEMBL13147776 0.84 CSF1R (1.00) CSF1RALDH1A1GAAHTTMAPK10
SCHEMBL13148088 0.84 CSF1R (1.00) CSF1RALDH1A1GAAHTTMAPK10
SCHEMBL13148038 0.82 CSF1R (1.00) CSF1RALDH1A1GAAHTTPOLB
SCHEMBL5093277 0.82 CSF1R (1.00) CSF1RALDH1A1GAAHTTPOLB
SCHEMBL13147758 0.78 CSF1R (1.00) CSF1RALDH1A1GAAHTTMAPK10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050004112-A1 C-fms kinase inhibitors 3-DIMENSIONAL PHARMACEUTICALS, INC. 2005-01-06 — — US claimed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 — — US disclosed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 — — US disclosed
US-7790724-B2 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2010-09-07 — — US disclosed
EP-2016057-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA N.V. (BE) 2009-01-21 — — EP disclosed
US-7429603-B2 Such as 5-nitro-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide; diabetes, angiogenesis, psoriasis, restenosis, schizophrenia, rheumatoid arthritis, cardiovascular disease, cancer 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2008-09-30 — — US disclosed
US-7429603-B2 Such as 5-nitro-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide; diabetes, angiogenesis, psoriasis, restenosis, schizophrenia, rheumatoid arthritis, cardiovascular disease, cancer 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2008-09-30 — — US disclosed
US-7429603-B2 Such as 5-nitro-furan-2-carboxylic acid (2-piperidin-1-yl-phenyl)-amide; diabetes, angiogenesis, psoriasis, restenosis, schizophrenia, rheumatoid arthritis, cardiovascular disease, cancer 3-DIMENSIONAL PHARMACEUTICALS, INC. (US) 2008-09-30 — — US disclosed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 — — WO disclosed
WO-2007123516-A1 C-FMS KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-01 — — WO disclosed
US-20060258666-A1 c-fms kinase inhibitors JANSSEN PHARMACEUTICA N.V. (BE) 2006-11-16 — — US disclosed
US-20050004112-A1 C-fms kinase inhibitors 3-DIMENSIONAL PHARMACEUTICALS, INC. 2005-01-06 — — 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 (2 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-20060258666-A1 c-fms kinase inhibitors FLT3, FES, FER CSF1R 111/4885ALDH1A1 4731/4885GAA 4492/4885
US-20050004112-A1 C-fms kinase inhibitors FLT3, FGR, FER CSF1R 76/4885ALDH1A1 4574/4885GAA 4304/4885

“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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