SCHEMBL23772773

SCHEMBL23772773

CCOC(=O)CCCN1CCN(c2cc(-c3ccccc3O)nnc2N)CC1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PBRM1 Q86U86 18/20 0.57
▸ SMARCA2 P51531 15/20 0.57
▸ SMARCA4 P51532 15/20 0.57
▸ NR1I2 O75469 7/20 0.55
▸ BRD4 O60885 1/20 0.52
▸ NR1H2 P55055 3/20 0.47
▸ NR1H3 Q13133 2/20 0.47

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
SCHEMBL23037229 0.90 PBRM1 (0.59) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL30275688 0.88 PBRM1 (0.61) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL26147988 0.88 PBRM1 (0.61) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL31065079 0.86 PBRM1 (0.62) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL23037287 0.86 PBRM1 (0.62) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL26364101 0.84 PBRM1 (0.59) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL22777146 0.84 SMARCA2 (0.46) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL23037256 0.83 PBRM1 (0.70) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL26147502 0.83 PBRM1 (0.69) PBRM1SMARCA2SMARCA4NR1I2BRD4
SCHEMBL22959811 0.82 PBRM1 (0.60) PBRM1SMARCA2SMARCA4NR1I2BRD4

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-20210253564-A1 Pyridazine Derivatives as SMARCA2/4 Degraders AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2021-08-19 — — 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-20210253564-A1 Pyridazine Derivatives as SMARCA2/4 Degraders SMARCC1, SMARCC2, SMARCA2 PBRM1 37/4885SMARCA2 3/4885SMARCA4 5/4885

“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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