SCHEMBL10283466

SCHEMBL10283466

Cc1ccc(C2CCN(c3nc4c(c(N[C@H]5CCC(=O)N(C)C5)n3)[S+]([O-])CC4)CC2)cc1

nearest known ligand 0.34

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 1/20 0.34
▸ IL1B P01584 1/20 0.34
▸ SRD5A1 P18405 4/20 0.33
▸ PIM1 P11309 1/20 0.32
▸ PIM2 Q9P1W9 1/20 0.32
▸ HPGD P15428 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ EHMT2 Q96KQ7 1/20 0.31
▸ SRD5A2 P31213 2/20 0.31
▸ TSHR P16473 1/20 0.30
▸ RXFP1 Q9HBX9 1/20 0.30

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
SCHEMBL186820 0.92 SRD5A1 (0.43) PDE4DIL1BSRD5A1PIM1PIM2
SCHEMBL12921237 0.92 SRD5A1 (0.41) PDE4DIL1BSRD5A1PIM1PIM2
SCHEMBL8056114 0.92 PDE4D (0.36) PDE4DIL1BSRD5A1PIM1PIM2
SCHEMBL12921240 0.90 PIM1 (0.35) PDE4DIL1BSRD5A1PIM1PIM2
SCHEMBL12921481 0.90 SCN9A (0.34) PDE4DIL1BSRD5A1PIM1PIM2
SCHEMBL12921238 0.90 PDE4D (0.33) PDE4DIL1BSRD5A1
SCHEMBL8051881 0.90 PDE4D (0.33) PDE4DIL1BSRD5A1
SCHEMBL12921334 0.90 PDE4D (0.33) PDE4DIL1BSRD5A1
SCHEMBL12921335 0.90 PDE4D (0.32) PDE4DEHMT2
SCHEMBL12921320 0.88 PIM1 (0.32) PDE4DIL1BPIM1PIM2EHMT2

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-8754073-B2 Substituted piperazino-dihydrothienopyrimidines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-06-17 — — US disclosed
US-20120035143-A1 DRUG COMBINATIONS CONTAINING PDE4 INHIBITORS AND NSAIDS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2012-02-09 — — US disclosed
US-20110021501-A1 SUBSTITUTED PIPERAZINO-DIHYDROTHIENOPYRIMIDINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-01-27 — — US disclosed
US-20110021501-A1 SUBSTITUTED PIPERAZINO-DIHYDROTHIENOPYRIMIDINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2011-01-27 — — 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-20120035143-A1 DRUG COMBINATIONS CONTAINING PDE4 INHIBITORS AND NSAIDS PDE4A, PDE12, PDE3B PDE4D 16/4885IL1B 1061/4885SRD5A1 113/4885
US-20110021501-A1 SUBSTITUTED PIPERAZINO-DIHYDROTHIENOPYRIMIDINES DPYD, P2RX1, P2RX5 PDE4D 2859/4885IL1B 792/4885SRD5A1 586/4885

“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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