SCHEMBL952456

SCHEMBL952456

Cc1nc2ccccn2c1-c1nc(-c2ccccc2)c(C(=O)O)s1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 2/20 0.51
DBF4 Q9UBU7 2/20 0.51
SMN1; SMN2 Q16637 2/20 0.49
CYP1A2 P05177 1/20 0.46
CYP2C9 P11712 1/20 0.46
CYP2C19 P33261 1/20 0.46
NTRK1 P04629 3/20 0.45
KMT2A Q03164 2/20 0.45
ALDH1A1 P00352 3/20 0.44
KDM4E B2RXH2 2/20 0.44
PKM P14618 1/20 0.44
HPGD P15428 1/20 0.44
HSD17B10 Q99714 1/20 0.44
CCNE1 P24864 2/20 0.42
CDK2 P24941 2/20 0.42
CDK4 P11802 1/20 0.42
GAA P10253 1/20 0.41
RARA P10276 1/20 0.41
RARB P10826 1/20 0.41
RARG P13631 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
SCHEMBL952124 0.91 CDK2 (0.53) CDC7DBF4SMN1; SMN2CYP1A2CYP2C9
Hydrochloric Acid SCHEMBL953025 0.90 CDK2 (0.52) CDC7DBF4SMN1; SMN2CYP1A2CYP2C9
SCHEMBL953255 0.86 CDC7 (0.49) CDC7DBF4SMN1; SMN2ALDH1A1KDM4E
Bromide SCHEMBL955812 0.86 CDC7 (0.59) CDC7DBF4SMN1; SMN2CYP1A2CYP2C9
SCHEMBL952459 0.82 TSHR (0.52) CDC7DBF4SMN1; SMN2ALDH1A1KDM4E
SCHEMBL953254 0.78 F2RL1 (0.45) CDC7DBF4SMN1; SMN2CYP1A2CYP2C9
SCHEMBL954265 0.77 CDC7 (0.51) CDC7DBF4SMN1; SMN2CYP1A2CYP2C19
SCHEMBL954384 0.77 CDC7 (0.47) CDC7DBF4SMN1; SMN2CYP1A2CYP2C19
SCHEMBL974859 0.74 CDC7 (0.84) CDC7DBF4SMN1; SMN2KMT2AALDH1A1
SCHEMBL9611707 0.74 ALDH1A1 (0.56) KMT2AALDH1A1KDM4EHPGDHSD17B10

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
US-9139589-B2 Heteroaryls and uses thereof MILLENNIUM PHARMACEUTICALS, INC. (US) 2015-09-22 US disclosed
US-9090601-B2 Thiazole derivatives MILLENNIUM PHARMACEUTICALS, INC. (US) 2015-07-28 US disclosed
EP-2391619-A1 HETEROARYLS AND THEIR USE AS PI3K INHIBITORS Millennium Pharmaceuticals, Inc. (US) 2011-12-07 EP disclosed
US-20110003807-A1 Thiazole derivatives MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-01-06 US disclosed
US-20110003806-A1 Heteroaryls and uses thereof MILLENNIUM PHARMACEUTICALS, INC. (US) 2011-01-06 US disclosed
WO-2010090716-A1 HETEROARYLS AND THEIR USE AS PI3K INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-08-12 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-20110003807-A1 Thiazole derivatives MTOR, RICTOR, AKT2 CDC7 601/4885DBF4 3288/4885SMN1; SMN2 3758/4885
US-20110003806-A1 Heteroaryls and uses thereof RICTOR, MTOR, AKT1S1 CDC7 1063/4885DBF4 3779/4885SMN1; SMN2 3959/4885

“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.