SCHEMBL12083701

SCHEMBL12083701

Cc1cc2cc(F)ccc2n1NC(=O)c1cnc(-c2cccc(F)c2)nc1

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ HPGDS O60760 7/20 0.42
▸ WNT3A P56704 1/20 0.41
▸ CSNK1D P48730 1/20 0.39
▸ HDAC1 Q13547 2/20 0.36
▸ HDAC6 Q9UBN7 2/20 0.36
▸ HDAC3 O15379 1/20 0.36
▸ HDAC2 Q92769 1/20 0.36
▸ ABL1 P00519 1/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ KCNQ3 O43525 1/20 0.36
▸ KCNQ2 O43526 1/20 0.36
▸ KCNQ5 Q9NR82 1/20 0.36
▸ KAT6A Q92794 1/20 0.35
▸ TLR7 Q9NYK1 1/20 0.35

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
SCHEMBL3716064 0.91 HPGDS (0.42) HPGDSWNT3ACSNK1DHDAC1HDAC6
SCHEMBL12083690 0.89 LMNA (0.43) HPGDSHDAC2ABL1CYP2C19
SCHEMBL12083549 0.88 HPGDS (0.52) HPGDSWNT3ACSNK1DHDAC1HDAC6
SCHEMBL14312733 0.85 CSNK1D (0.39) HPGDSWNT3ACSNK1DABL1
SCHEMBL12083668 0.83 HPGDS (0.52) HPGDSCYP2C9CYP2C19KAT6A
SCHEMBL14312871 0.81 HPGDS (0.40) HPGDSWNT3ACSNK1D
SCHEMBL12083555 0.80 HPGDS (0.49) HPGDSCSNK1DHDAC1HDAC6CYP2C9
SCHEMBL3232257 0.80 HPGDS (0.41) HPGDSWNT3AHDAC1HDAC6HDAC3
SCHEMBL12083980 0.79 HPGDS (0.52) HPGDSCSNK1DCYP2C9CYP2C19KAT6A
SCHEMBL12084187 0.79 HPGDS (0.48) HPGDSCSNK1D

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
EP-2142516-B1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI SA (FR) 2012-12-26 — — EP disclosed
US-8258130-B2 Pyrimidine hydrazide compounds as PGDS inhibitors SANOFI (FR) 2012-09-04 — — US disclosed
US-8258130-B2 Pyrimidine hydrazide compounds as PGDS inhibitors SANOFI (FR) 2012-09-04 — — US disclosed
US-20100048568-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2010-02-25 — — US disclosed
US-20100048568-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2010-02-25 — — US disclosed
WO-2008121670-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS SANOFI-AVENTIS (FR) 2008-10-09 — — 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-20100048568-A1 PYRIMIDINE HYDRAZIDE COMPOUNDS AS PGDS INHIBITORS HRH2, HRH1, HRH4 HPGDS 10/4885WNT3A 2341/4885CSNK1D 1144/4885

“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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