SCHEMBL12614840

SCHEMBL12614840

Cc1ccc(S(=O)(=O)n2cc(-c3ccccc3F)c3cc(-c4nnc(S(C)(=O)=O)s4)ccc32)cc1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.45
▸ PIM1 P11309 4/20 0.40
▸ PIM2 Q9P1W9 4/20 0.40
▸ KDM4E B2RXH2 1/20 0.39
▸ UBE2N P61088 1/20 0.39
▸ HTR6 P50406 5/20 0.39
▸ EED O75530 2/20 0.38
▸ PIM3 Q86V86 3/20 0.38
▸ HTR2A P28223 1/20 0.36
▸ PTGS2 P35354 3/20 0.36
▸ DRD2 P14416 1/20 0.36
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ ALK Q9UM73 1/20 0.36
▸ KLK7 P49862 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
SCHEMBL12616002 0.90 PIM1 (0.41) L3MBTL1PIM1PIM2KDM4EUBE2N
SCHEMBL12615334 0.83 L3MBTL1 (0.40) L3MBTL1PIM1PIM2KDM4EUBE2N
SCHEMBL12615465 0.78 PIM1 (0.44) L3MBTL1PIM1PIM2KDM4EUBE2N
SCHEMBL12616302 0.74 L3MBTL1 (0.51) L3MBTL1KDM4EUBE2NHTR6HTR2A
SCHEMBL12616382 0.73 PIM1 (0.52) L3MBTL1PIM1PIM2HTR6PIM3
SCHEMBL12616007 0.73 L3MBTL1 (0.38) L3MBTL1PIM1PIM2KDM4EUBE2N
SCHEMBL12616081 0.72 L3MBTL1 (0.49) L3MBTL1KDM4EUBE2NHTR6PTGS2
SCHEMBL12615866 0.70 ALDH1A1 (0.47) L3MBTL1KDM4EUBE2NHTR6HTR2A
SCHEMBL12615262 0.69 L3MBTL1 (0.46) L3MBTL1PIM1PIM2KDM4EUBE2N
SCHEMBL17481700 0.69 ALDH1A1 (0.53) KDM4EPTGS2CA12CA1CA2

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-9321756-B2 Azole compounds as PIM inhibitors AMGEN INC. (US) 2016-04-26 — — US disclosed
US-9321756-B2 Azole compounds as PIM inhibitors AMGEN INC. (US) 2016-04-26 — — US disclosed
US-20140187553-A1 Azole Compounds as PIM Inhibitors AMGEM INC. (US) 2014-07-03 — — US disclosed
US-20140187553-A1 Azole Compounds as PIM Inhibitors AMGEM INC. (US) 2014-07-03 — — US disclosed
EP-2688886-A1 AZOLE COMPOUNDS AS PIM INHIBITORS Amgen Inc. (US) 2014-01-29 — — EP disclosed
WO-2012129338-A1 AZOLE COMPOUNDS AS PIM INHIBITORS AMGEN INC. (US) 2012-09-27 — — 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 (1 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-20140187553-A1 Azole Compounds as PIM Inhibitors PIM1, PIM3, PIM2 L3MBTL1 3074/4885PIM1 1/4885PIM2 3/4885

“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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