SCHEMBL20647019

SCHEMBL20647019

COc1ccc2c(c1)CCc1c(C(=O)O)nn(C)c1-2

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.56
KMT2A Q03164 3/20 0.56
KDM4E B2RXH2 3/20 0.56
HSD17B10 Q99714 2/20 0.56
ALPL P05186 1/20 0.56
CLK1 P49759 1/20 0.56
NPC1 O15118 8/20 0.50
RAB9A P51151 8/20 0.50
CCNA2 P20248 4/20 0.50
CDK2 P24941 4/20 0.50
CCNA1 P78396 4/20 0.50
ATM Q13315 1/20 0.50
GLA P06280 1/20 0.48
CYP1A2 P05177 2/20 0.48
CYP2D6 P10635 2/20 0.48
SMN1; SMN2 Q16637 7/20 0.47
ALDH1A1 P00352 5/20 0.47
HPGD P15428 3/20 0.47
RAD52 P43351 1/20 0.47
MAPT P10636 4/20 0.47

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
SCHEMBL23889148 0.89 CCNA2 (0.57) MEN1KMT2AKDM4EHSD17B10ALPL
SCHEMBL19128204 0.85 CCNA2 (0.54) MEN1KMT2AKDM4EHSD17B10ALPL
SCHEMBL6792867 0.84 HCAR2 (0.56) CCNA2CDK2CCNA1CYP2C9AURKA
SCHEMBL11868715 0.82 RAD52 (0.68) MEN1KMT2AKDM4EHSD17B10ALPL
SCHEMBL14349878 0.81 HCAR2 (0.52) MEN1KMT2AKDM4EHSD17B10ALPL
SCHEMBL19128564 0.81 KDM4E (0.59) MEN1KMT2AKDM4EHSD17B10ALPL
SCHEMBL30759607 0.80 CA12 (0.44) MEN1KMT2AKDM4EHSD17B10ALPL
SCHEMBL27122942 0.80 CA12 (0.44) MEN1KMT2AKDM4EHSD17B10ALPL
SCHEMBL6487680 0.80 CCNA2 (0.55) MEN1KMT2AKDM4EHSD17B10ALPL
SCHEMBL2187536 0.79 CDK2 (0.56) KDM4ECCNA2CDK2CCNA1ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3954681-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK Bristol-Myers Squibb Company (US) 2022-02-16 EP disclosed
EP-3402790-B1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2021-10-06 EP disclosed
US-10829501-B2 Spiroheptane salicylamides and related compounds as inhibitors of ROCK BRISTOL-MYERS SQUIBB COMPANY (US) 2020-11-10 US disclosed
US-20200131200-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2020-04-30 US disclosed
US-10611776-B2 Spiroheptane salicylamides and related compounds as inhibitors of rock BRISTOL-MYERS SQUIBB COMPANY (US) 2020-04-07 US disclosed
US-20190016735-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK BRISTOL MYERS SQUIBB CO (US) 2019-01-17 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 (4 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-10829501-B2 Spiroheptane salicylamides and related compounds as inhibitors of ROCK ROCK1, MYLK, RHOA MEN1 353/4885KMT2A 1848/4885KDM4E 2121/4885
US-20190016735-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK ROCK1, MYLK, RHOA MEN1 305/4885KMT2A 2037/4885KDM4E 2298/4885
US-10611776-B2 Spiroheptane salicylamides and related compounds as inhibitors of rock ROCK1, MYLK, RHOA MEN1 305/4885KMT2A 2037/4885KDM4E 2298/4885
US-20200131200-A1 SPIROHEPTANE SALICYLAMIDES AND RELATED COMPOUNDS AS INHIBITORS OF ROCK ROCK1, MYLK, RHOA MEN1 353/4885KMT2A 1848/4885KDM4E 2121/4885

“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.