SCHEMBL21099386

SCHEMBL21099386

Cc1cc2c3c(cnc2c(C)c1-c1c(O)cccc1F)N(C)C(=O)[C@H]1CN(C(=O)OC(C)(C)C)CCN31

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KRAS P01116 8/20 0.60
HDAC6 Q9UBN7 2/20 0.37
SMARCA2 P51531 1/20 0.37
SMARCA4 P51532 1/20 0.37
PBRM1 Q86U86 1/20 0.37
SCN9A Q15858 1/20 0.37
GPR119 Q8TDV5 3/20 0.35
TP53 P04637 1/20 0.35
HDAC8 Q9BY41 1/20 0.34
TNF P01375 2/20 0.33
LITAF Q99732 2/20 0.33
TERT O14746 1/20 0.33

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
SCHEMBL21099225 0.90 KRAS (0.68) KRASHDAC6SMARCA2SMARCA4PBRM1
SCHEMBL21050666 0.90 KRAS (0.65) KRAS
SCHEMBL21099392 0.89 KRAS (0.65) KRASHDAC6SMARCA2SMARCA4PBRM1
SCHEMBL21099333 0.88 KRAS (0.78) KRASHDAC6SMARCA2SMARCA4PBRM1
SCHEMBL21099349 0.88 KRAS (0.55) KRASHDAC6SMARCA2SMARCA4PBRM1
SCHEMBL21050641 0.87 KRAS (0.77) KRAS
SCHEMBL21099629 0.83 KRAS (0.71) KRASHDAC6SMARCA2SMARCA4PBRM1
SCHEMBL21099382 0.83 KRAS (0.43) KRASHDAC6SMARCA2SMARCA4PBRM1
SCHEMBL21050758 0.82 KRAS (0.78) KRASHDAC6SMARCA2SMARCA4PBRM1
SCHEMBL21050824 0.82 KRAS (0.54) KRAS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019110751-A1 TETRACYCLIC COMPOUNDS AS INHIBITORS OF G12C MUTANT RAS PROTEIN, FOR USE AS ANTI-CANCER AGENTS ASTRAZENECA AB (SE) 2019-06-13 WO disclosed
US-20190177338-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2019-06-13 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 (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-20190177338-A1 CHEMICAL COMPOUNDS MKI67, CCNI, MCL1 KRAS 272/4885HDAC6 1708/4885SMARCA2 2068/4885

“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.