SCHEMBL11592534

SCHEMBL11592534

CCCc1nc(N)nc(N)c1-c1ccc(Cl)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HEXA P06865 6/20 1.00
▸ HEXB P07686 6/20 1.00
▸ DHFR P00374 4/20 0.77
▸ CYP1A2 P05177 2/20 0.77
▸ CYP3A4 P08684 2/20 0.77
▸ MEN1 O00255 1/20 0.77
▸ SLC22A1 O15245 1/20 0.77
▸ ALDH1A1 P00352 1/20 0.77
▸ LMNA P02545 1/20 0.77
▸ TP53 P04637 1/20 0.77
▸ HTR1A P08908 1/20 0.77
▸ ADRA2A P08913 1/20 0.77
▸ CYP2D6 P10635 1/20 0.77
▸ CYP2C9 P11712 1/20 0.77
▸ HTR2A P28223 1/20 0.77
▸ ADRA1A P35348 1/20 0.77
▸ HTR2B P41595 1/20 0.77
▸ SLC6A3 Q01959 1/20 0.77
▸ KMT2A Q03164 1/20 0.77
▸ PDE4D Q08499 1/20 0.77

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
SCHEMBL12368242 0.91 HEXA (0.83) HEXAHEXBDHFRCYP1A2CYP3A4
SCHEMBL11593834 0.90 HEXA (0.81) HEXAHEXBDHFRCYP1A2CYP3A4
SCHEMBL6348834 0.87 HEXA (0.77) HEXAHEXBDHFRCYP1A2CYP3A4
Pyrimethamine SCHEMBL29381161 0.87 HEXA (1.00) HEXAHEXBDHFRCYP1A2CYP3A4
Pyrimethamine SCHEMBL15516970 0.87 HEXA (1.00) HEXAHEXBDHFRCYP1A2CYP3A4
Pyrimethamine SCHEMBL25129 0.87 HEXA (1.00) HEXAHEXBDHFRCYP1A2CYP3A4
SCHEMBL3636838 0.86 GHSR (0.83) HEXAHEXBDHFRGHSR
Pyrimethamine SCHEMBL8086889 0.86 HEXA (0.97) HEXAHEXBDHFRCYP1A2CYP3A4
SCHEMBL12368245 0.86 HEXA (0.77) HEXAHEXBDHFRCYP1A2CYP3A4
Pyrimethamine SCHEMBL11709944 0.86 HEXA (0.97) HEXAHEXBDHFRCYP1A2CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150272951-A1 COMPOUNDS FOR THE TREATMENT OF LYSOSOMAL STORAGE DISEASES HOSPITAL FOR SICK CHILDREN (CA) 2015-10-01 — — US disclosed
US-20150272951-A1 COMPOUNDS FOR THE TREATMENT OF LYSOSOMAL STORAGE DISEASES HOSPITAL FOR SICK CHILDREN (CA) 2015-10-01 — — US disclosed
US-20110195985-A1 COMPOUNDS FOR THE TREATMENT OF LYSOSOMAL STORAGE DISEASES THE HOSPITAL FOR SICK CHILDREN (CA) 2011-08-11 — — US disclosed
US-20110195985-A1 COMPOUNDS FOR THE TREATMENT OF LYSOSOMAL STORAGE DISEASES THE HOSPITAL FOR SICK CHILDREN (CA) 2011-08-11 — — US disclosed
US-4094976-A ANTICOCCIDIAL CYCLICAMINO ETHANOLS AND ESTERS THEREOF MERCK & CO., INC. (US) 1978-06-13 — — 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-20150272951-A1 COMPOUNDS FOR THE TREATMENT OF LYSOSOMAL STORAGE DISEASES GAA, GBA1, MAN2B1 HEXA 48/4885HEXB 59/4885DHFR 960/4885
US-20110195985-A1 COMPOUNDS FOR THE TREATMENT OF LYSOSOMAL STORAGE DISEASES GAA, GBA1, MAN2B1 HEXA 48/4885HEXB 59/4885DHFR 960/4885

“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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