SCHEMBL16137702

SCHEMBL16137702

O=C1Cc2cc(-c3ccnn3-c3ccc(C(F)(F)F)cc3)ccc2N1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KIF11 P52732 3/20 0.54
▸ PDE3B Q13370 1/20 0.51
▸ PDE3A Q14432 1/20 0.51
▸ GAA P10253 1/20 0.49
▸ TDP2 O95551 1/20 0.47
▸ CDK2 P24941 2/20 0.44
▸ AKT1 P31749 2/20 0.44
▸ CDK1 P06493 1/20 0.44
▸ KIT P10721 1/20 0.44
▸ KDR P35968 1/20 0.44
▸ CYP1A2 P05177 1/20 0.44
▸ CYP11B1 P15538 1/20 0.44
▸ CYP11B2 P19099 1/20 0.44
▸ GRIA1 P42261 6/20 0.43
▸ PGR P06401 1/20 0.42
▸ MET P08581 1/20 0.42
▸ CACNG8 Q8WXS5 1/20 0.42
▸ AOC2 O75106 1/20 0.42
▸ PDE4A P27815 1/20 0.41
▸ PDE4B Q07343 1/20 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
SCHEMBL16137693 0.87 AOC2 (0.53) PDE3BPDE3AGAACYP1A2CYP11B1
SCHEMBL16137561 0.87 PDE3B (0.64) PDE3BPDE3ACYP1A2CYP11B1CYP11B2
SCHEMBL16137701 0.85 AHR (0.52) PDE3BPDE3AGAATDP2CYP1A2
SCHEMBL17480247 0.85 PDE3B (0.51) PDE3BPDE3AGAACYP1A2CYP11B1
SCHEMBL16047949 0.85 PDE3B (0.53) PDE3BPDE3AGAACDK2CYP1A2
SCHEMBL16090276 0.83 PGR (0.54) PDE3BPDE3AGAACYP1A2CYP11B1
SCHEMBL16137692 0.82 GAA (0.49) PDE3BPDE3AGAAKDRCYP1A2
SCHEMBL17480248 0.81 PDE3B (0.49) PDE3BPDE3AGAACYP1A2CYP11B1
SCHEMBL1903306 0.80 KIF11 (0.80) KIF11PDE3BPDE3AGAATDP2
SCHEMBL16137703 0.78 MAPK14 (0.53) PDE3BPDE3ACYP1A2CYP11B1CYP11B2

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-20190241569-A1 3-(ARYL OR HETEROARYL) METHYLENEINDOLIN-2-ONE DERIVATIVES AS INHIBITORS OF CANCER STEM CELL PATHWAY KINASES FOR THE TREATMENT OF CANCER BOSTON BIOMEDICAL INC (US) 2019-08-08 — — US disclosed
US-20160031888-A1 3-(ARYL OR HETEROARYL) METHYLENEINDOLIN-2-ONE DERIVATIVES AS INHIBITORS OF CANCER STEM CELL PATHWAY KINASES FOR THE TREATMENT OF CANCER BOSTON BIOMEDICAL, INC. (US) 2016-02-04 — — US disclosed
US-20160031888-A1 3-(ARYL OR HETEROARYL) METHYLENEINDOLIN-2-ONE DERIVATIVES AS INHIBITORS OF CANCER STEM CELL PATHWAY KINASES FOR THE TREATMENT OF CANCER BOSTON BIOMEDICAL, INC. (US) 2016-02-04 — — US disclosed
WO-2014160401-A1 3-(ARYL OR HETEROARYL) METHYLENEINDOLIN-2-ONE DERIVATIVES AS INHIBITORS OF CANCER STEM CELL PATHWAY KINASES FOR THE TREATMENT OF CANCER BOSTON BIOMEDICAL, INC. (US) 2014-10-02 — — 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 (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-20190241569-A1 3-(ARYL OR HETEROARYL) METHYLENEINDOLIN-2-ONE DERIVATIVES AS INHIBITORS OF CANCER STEM CELL PATHWAY KINASES FOR THE TREATMENT OF CANCER MAP3K2, MAP3K1, MAP3K3 KIF11 2444/4885PDE3B 3911/4885PDE3A 4055/4885
US-20160031888-A1 3-(ARYL OR HETEROARYL) METHYLENEINDOLIN-2-ONE DERIVATIVES AS INHIBITORS OF CANCER STEM CELL PATHWAY KINASES FOR THE TREATMENT OF CANCER MAP3K19, MAP3K2, MAP3K3 KIF11 2707/4885PDE3B 2794/4885PDE3A 3315/4885

“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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