SCHEMBL30768359

SCHEMBL30768359

Oc1ccc(C(c2c[nH]c3ncccc23)c2c[nH]c3ncccc23)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 1/20 0.47
AXL P30530 1/20 0.46
GPR84 Q9NQS5 1/20 0.45
KMT2A Q03164 2/20 0.43
LRRK2 Q5S007 1/20 0.43
GUSB P08236 1/20 0.43
MAP2K1 Q02750 1/20 0.42
GRM8 O00222 1/20 0.41
GRM4 Q14833 1/20 0.41
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
HDAC9 Q9UKV0 1/20 0.40
HDAC5 Q9UQL6 1/20 0.40

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
SCHEMBL26873386 1.00 CDC7 (0.47) CDC7AXLGPR84KMT2ALRRK2
SCHEMBL26696379 0.87 CDC7 (0.46) CDC7AXLGPR84KMT2ALRRK2
SCHEMBL26873759 0.86 MET (0.50) CDC7AXLGPR84KMT2ALRRK2
SCHEMBL26873754 0.85 AXL (0.46) CDC7AXLGPR84KMT2ALRRK2
SCHEMBL26696333 0.85 AXL (0.54) CDC7AXLGPR84KMT2ALRRK2
SCHEMBL26873747 0.85 AXL (0.46) CDC7AXLGPR84KMT2ALRRK2
SCHEMBL26873756 0.84 CDC7 (0.57) CDC7AXLGPR84KMT2ALRRK2
SCHEMBL26696362 0.79 ALDH1A1 (0.41) CDC7AXLGPR84KMT2ALRRK2
SCHEMBL30768376 0.75 GUSB (0.46) GUSB
SCHEMBL30768447 0.75 GUSB (0.55) GUSBPDPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382926-A1 COMPOUNDS AND USES THEREOF THE UNIVERSITY OF THE WEST INDIES (TT) 2023-11-30 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 (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-20230382926-A1 COMPOUNDS AND USES THEREOF CFTR, CCL11, CEL CDC7 4148/4885AXL 3455/4885GPR84 3115/4885

“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.