SCHEMBL17452641

SCHEMBL17452641

CC(C)C(=O)c1cnn2cc(OC3CCOC3)ccc12

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ACACB O00763 11/20 0.41
▸ ACACA Q13085 1/20 0.37
▸ RIPK2 O43353 1/20 0.36
▸ P2RX3 P56373 2/20 0.36
▸ P2RX2 Q9UBL9 2/20 0.36
▸ PDE4D Q08499 1/20 0.36
▸ CYP3A4 P08684 1/20 0.36
▸ FGFR1 P11362 1/20 0.36
▸ FGFR3 P22607 1/20 0.36
▸ GRM5 P41594 2/20 0.35
▸ LRRK2 Q5S007 1/20 0.35

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
SCHEMBL17452666 0.94 HRH3 (0.40) ACACBFGFR1FGFR3
SCHEMBL17454408 0.89 ACACB (0.41) ACACBACACARIPK2FGFR3GRM5
SCHEMBL17438043 0.87 ACACB (0.38) ACACBRIPK2PDE4DGRM5
SCHEMBL20647178 0.85 HIF1A (0.38) ACACB
SCHEMBL19902548 0.85 PDE4D (0.39) ACACBRIPK2PDE4DFGFR1FGFR3
SCHEMBL17454511 0.82 KAT2B (0.39) ACACBRIPK2FGFR1FGFR3
SCHEMBL17452662 0.82 HRH3 (0.36) ACACB
SCHEMBL17452664 0.82 HRH3 (0.38) —
SCHEMBL17452669 0.81 ROCK2 (0.41) —
SCHEMBL17437899 0.79 KAT2B (0.39) ACACBRIPK2P2RX3FGFR1FGFR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2018-06-07 — — US disclosed
US-9902702-B2 Spirocycloheptanes as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2018-02-27 — — US disclosed
US-9902702-B2 Spirocycloheptanes as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2018-02-27 — — US disclosed
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK BRISTOL-MYERS SQUIBB COMPANY 2016-01-21 — — 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 (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-20180155296-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 ACACB 3053/4885ACACA 1767/4885RIPK2 983/4885
US-20160016914-A1 SPIROCYCLOHEPTANES AS INHIBITORS OF ROCK ROCK1, MYLK, ROCK2 ACACB 3053/4885ACACA 1767/4885RIPK2 983/4885

“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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