SCHEMBL19687876

SCHEMBL19687876

CCCC(C)n1nnc2c1-c1ccccc1N(C(=O)C(C)(C)C)Cc1ccccc1-2

nearest known ligand 0.34

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
KDM4E B2RXH2 1/20 0.34
HTT P42858 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
RIPK1 Q13546 2/20 0.32
HSD17B3 P37058 1/20 0.32
NOTUM Q6P988 1/20 0.30

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
SCHEMBL21366311 0.88 KMT2A (0.39) KMT2AMEN1KDM4EHTTSMN1; SMN2
SCHEMBL26298535 0.84 SMN1; SMN2 (0.35) KDM4EHTTSMN1; SMN2HSD17B3NOTUM
SCHEMBL19604359 0.83 KMT2A (0.39) KMT2AMEN1KDM4EHTTSMN1; SMN2
SCHEMBL23961790 0.83 LMNA (0.35) KDM4EHTTSMN1; SMN2HSD17B3NOTUM
SCHEMBL25011607 0.82 RIPK1 (0.34) KMT2AMEN1KDM4EHTTSMN1; SMN2
SCHEMBL24252205 0.82 LMNA (0.31) KDM4E
SCHEMBL18179935 0.81 KMT2A (0.40) KMT2AMEN1KDM4EHTTSMN1; SMN2
SCHEMBL24252206 0.81
SCHEMBL21366027 0.81 KMT2A (0.36) KMT2AMEN1KDM4EHTTSMN1; SMN2
SCHEMBL14296207 0.80 KMT2A (0.39) KMT2AMEN1KDM4EHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210106690-A1 PROTEIN-POLYMER-DRUG CONJUGATES MERSANA THERAPEUTICS, INC. 2021-04-15 US disclosed
US-10603386-B2 Protein-polymer-drug conjugates MERSANA THERAPEUTICS, INC. (US) 2020-03-31 US disclosed
US-20170348424-A1 PROTEIN-POLYMER-DRUG CONJUGATES MERSANA THERAPEUTICS, INC. 2017-12-07 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 (3 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-20170348424-A1 PROTEIN-POLYMER-DRUG CONJUGATES PBRM1, CLTB, BRAP KMT2A 2203/4885MEN1 4707/4885KDM4E 2904/4885
US-20210106690-A1 PROTEIN-POLYMER-DRUG CONJUGATES PBRM1, CLTB, BRAP KMT2A 1709/4885MEN1 4632/4885KDM4E 2476/4885
US-10603386-B2 Protein-polymer-drug conjugates PBRM1, CLTB, BRAP KMT2A 1784/4885MEN1 4621/4885KDM4E 2315/4885

“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.