SCHEMBL20877438

SCHEMBL20877438

N#CN[C@H]1C[C@H]1C(=O)Nc1ncc(C2CCCCC2)s1

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CCNE1 P24864 17/20 0.49
▸ CDK2 P24941 17/20 0.49
▸ CDK5 Q00535 17/20 0.49
▸ CDK5R1 Q15078 1/20 0.45
▸ SMN1; SMN2 Q16637 2/20 0.41

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
SCHEMBL22522965 1.00 CCNE1 (0.49) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL20877572 1.00 CCNE1 (0.49) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL20883067 1.00 CCNE1 (0.49) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL22522822 1.00 CCNE1 (0.49) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL20877436 1.00 CCNE1 (0.49) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL22494789 0.91 CCNE1 (0.49) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL22494721 0.91 CCNE1 (0.49) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL22494760 0.91 CCNE1 (0.49) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL20883093 0.89 CCNE1 (0.48) CCNE1CDK2CDK5CDK5R1SMN1; SMN2
SCHEMBL22494617 0.89 CCNE1 (0.48) CCNE1CDK2CDK5CDK5R1SMN1; 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 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3692028-B1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS INC (US) 2023-04-26 — — EP claimed
US-20220185806-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS, INC. 2022-06-16 — — US claimed
CN-111148743-B Inhibition of ubiquitin-specific peptidase 30 福马治疗有限公司 2023-12-15 — — CN disclosed
EP-3692028-B1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS INC (US) 2023-04-26 — — EP disclosed
US-20220185806-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS, INC. 2022-06-16 — — US disclosed
US-20220185806-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS, INC. 2022-06-16 — — US disclosed
US-11247987-B2 Inhibiting ubiquitin specific peptidase 30 FORMA THERAPEUTICS, INC. (US) 2022-02-15 — — US disclosed
US-11247987-B2 Inhibiting ubiquitin specific peptidase 30 FORMA THERAPEUTICS, INC. (US) 2022-02-15 — — US disclosed
US-20200317658-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS, INC. 2020-10-08 — — US disclosed
US-20200317658-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS, INC. 2020-10-08 — — US disclosed
EP-3692028-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 Forma Therapeutics, Inc. (US) 2020-08-12 — — EP disclosed
WO-2019071073-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 FORMA THERAPEUTICS, INC. (US) 2019-04-11 — — WO 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-20220185806-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 USP30, UCHL1, UCHL3 CCNE1 3461/4885CDK2 1919/4885CDK5 262/4885
US-11247987-B2 Inhibiting ubiquitin specific peptidase 30 USP30, UCHL1, UCHL3 CCNE1 2017/4885CDK2 1051/4885CDK5 300/4885
US-20200317658-A1 INHIBITING UBIQUITIN SPECIFIC PEPTIDASE 30 USP30, UCHL1, UCHL3 CCNE1 3461/4885CDK2 1919/4885CDK5 262/4885

“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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