SCHEMBL21484795

SCHEMBL21484795

N#CCC(=O)Nc1ncc(-c2ccccc2)s1

nearest known ligand 0.67

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CCNE1 P24864 1/20 0.67
CDK2 P24941 1/20 0.67
CDK5 Q00535 1/20 0.67
ACP1 P24666 1/20 0.64
KDR P35968 1/20 0.62
USP30 Q70CQ3 6/20 0.61
GSTO1 P78417 1/20 0.58
KDM4E B2RXH2 1/20 0.57
MEN1 O00255 1/20 0.57
ALDH1A1 P00352 1/20 0.57
KMT2A Q03164 1/20 0.57
UCHL1 P09936 1/20 0.57
SCD O00767 1/20 0.56
OTUD7B Q6GQQ9 2/20 0.54
CNR1 P21554 1/20 0.53
WNT3A P56704 1/20 0.52
MKNK1 Q9BUB5 1/20 0.50
HDAC8 Q9BY41 1/20 0.50

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
SCHEMBL69753 0.83 CCNE1 (0.74) CCNE1CDK2CDK5ACP1KDR
SCHEMBL5835618 0.80 CCNE1 (0.69) CCNE1CDK2CDK5ACP1KDR
SCHEMBL21495028 0.79 KDM4E (0.46) CCNE1CDK2CDK5ACP1USP30
SCHEMBL1279155 0.78 USP30 (0.61) USP30KDM4EMEN1ALDH1A1KMT2A
SCHEMBL21962875 0.77 CCNE1 (0.66) CCNE1CDK2CDK5ACP1KDR
SCHEMBL10252594 0.77 KDR (1.00) CCNE1CDK2CDK5ACP1KDR
SCHEMBL2256136 0.77 KDR (0.72) CCNE1CDK2CDK5ACP1KDR
SCHEMBL5840422 0.77 KDR (0.72) CCNE1CDK2CDK5ACP1KDR
SCHEMBL20353923 0.76 SMN1; SMN2 (0.56) KDM4EMEN1ALDH1A1KMT2A
SCHEMBL21578016 0.76 KDM4E (0.60) KDM4EMEN1ALDH1A1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11584742-B2 Substituted aminothiazoles as inhibitors of nucleases MASARYKOVA UNIVERZITA (CZ) 2023-02-21 US disclosed
US-11584742-B2 Substituted aminothiazoles as inhibitors of nucleases MASARYKOVA UNIVERZITA (CZ) 2023-02-21 US disclosed
US-20220002282-A1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES MASARYKOVA UNIVERZITA (CZ) 2022-01-06 US disclosed
US-20220002282-A1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES MASARYKOVA UNIVERZITA (CZ) 2022-01-06 US disclosed
EP-3556755-B1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES UNIV MASARYKOVA (CZ) 2021-11-17 EP disclosed
EP-3556755-B1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES UNIV MASARYKOVA (CZ) 2021-11-17 EP disclosed
CN-112313229-A Substituted aminothiazoles as inhibitors of nucleases 马萨里克大学 2021-02-02 CN disclosed
WO-2019201865-A1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES MASARYKOVA UNIVERZITA (CZ) 2019-10-24 WO disclosed
WO-2019201865-A1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES MASARYKOVA UNIVERZITA (CZ) 2019-10-24 WO disclosed
EP-3556755-A1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES Masarykova univerzita (CZ) 2019-10-23 EP disclosed
EP-3556755-A1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES Masarykova univerzita (CZ) 2019-10-23 EP 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-11584742-B2 Substituted aminothiazoles as inhibitors of nucleases RNASEH1, DNASE1, FEN1 CCNE1 110/4885CDK2 311/4885CDK5 668/4885
US-20220002282-A1 SUBSTITUTED AMINOTHIAZOLES AS INHIBITORS OF NUCLEASES RNASEH1, DNASE1, FEN1 CCNE1 110/4885CDK2 311/4885CDK5 668/4885

“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.