SCHEMBL13147758

SCHEMBL13147758

O=C(Nc1ccccc1N1CCCCC1)c1ccno1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CSF1R P07333 6/20 1.00
▸ ALDH1A1 P00352 5/20 0.63
▸ MAPT P10636 3/20 0.63
▸ GAA P10253 2/20 0.63
▸ ALOX15 P16050 1/20 0.63
▸ L3MBTL1 Q9Y468 4/20 0.60
▸ HTT P42858 3/20 0.60
▸ MAPK10 P53779 1/20 0.60
▸ NPSR1 Q6W5P4 3/20 0.60
▸ ATM Q13315 3/20 0.60
▸ USP2 O75604 1/20 0.60
▸ GLA P06280 1/20 0.60
▸ TSHR P16473 1/20 0.60
▸ TDP1 Q9NUW8 1/20 0.60
▸ PIM1 P11309 3/20 0.59
▸ PIM3 Q86V86 2/20 0.59
▸ PIM2 Q9P1W9 1/20 0.59
▸ KDM4E B2RXH2 1/20 0.58
▸ NPC1 O15118 1/20 0.58
▸ TP53 P04637 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
SCHEMBL3081171 0.78 CSF1R (0.75) CSF1RALDH1A1MAPTGAAALOX15
SCHEMBL3485343 0.77 KMT2A (0.71) CSF1RALDH1A1MAPTGAANPSR1
SCHEMBL22700670 0.77 KMT2A (0.71) CSF1RALDH1A1MAPTGAANPSR1
SCHEMBL13147762 0.77 CSF1R (1.00) CSF1RALDH1A1MAPTGAAALOX15
SCHEMBL13148069 0.77 CSF1R (1.00) CSF1RALDH1A1MAPTGAAALOX15
SCHEMBL13167004 0.75 ALDH1A1 (1.00) CSF1RALDH1A1MAPTGAAALOX15
SCHEMBL13147771 0.75 HPGD (0.83) CSF1RALDH1A1MAPTGAAALOX15
SCHEMBL13147776 0.75 CSF1R (1.00) CSF1RALDH1A1GAAL3MBTL1HTT
SCHEMBL13148088 0.75 CSF1R (1.00) CSF1RALDH1A1MAPTGAAALOX15
SCHEMBL4292565 0.74 NPSR1 (0.59) CSF1RALDH1A1MAPTGAAALOX15

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-20190083495-A1 Methods Of Preventing Or Reducing A Fibrotic Response Using CSF1R Inhibitors MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 2019-03-21 — — 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
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

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-20190083495-A1 Methods Of Preventing Or Reducing A Fibrotic Response Using CSF1R Inhibitors CSF1R, CSF3R, CD209 CSF1R 1/4885ALDH1A1 1112/4885MAPT 3341/4885

“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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