SCHEMBL3947425

SCHEMBL3947425

CC(C)(C)c1ccc(S(=O)(=O)Nc2ccc3[nH]c(C(=O)Nc4ccncc4)c(-c4ccccc4)c3c2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.53
ALDH1A1 P00352 4/20 0.51
MEN1 O00255 4/20 0.51
KMT2A Q03164 4/20 0.51
POLB P06746 3/20 0.51
NPSR1 Q6W5P4 2/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2D6 P10635 1/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
SERPINE1 P05121 1/20 0.51
SMN1; SMN2 Q16637 2/20 0.49
USP2 O75604 1/20 0.49
PKM P14618 1/20 0.49
IMPDH2 P12268 1/20 0.48
NAMPT P43490 1/20 0.48
TRPV1 Q8NER1 1/20 0.46
CA1 P00915 2/20 0.46
CA2 P00918 2/20 0.46
CA12 O43570 1/20 0.46

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
SCHEMBL5154958 0.95 ALDH1A1 (0.49) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3945237 0.94 KMT2A (0.58) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3945462 0.92 ALDH1A1 (0.54) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3952701 0.91 ALDH1A1 (0.55) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3951985 0.91 BRD4 (0.55) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3943957 0.91 NAMPT (0.61) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3946166 0.90 BRD4 (0.54) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3945335 0.90 BRD4 (0.54) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3947590 0.90 BRD4 (0.54) BRD4ALDH1A1MEN1KMT2APOLB
SCHEMBL3944412 0.90 BRD4 (0.50) BRD4ALDH1A1MEN1KMT2APOLB

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-1802572-B1 INDOL DERIVATIVES AS INHIBITORS OF SOLUBLE ADENYLYL CYCLASE BAYER SCHERING PHARMA AG (DE) 2009-04-22 EP claimed
US-20060074084-A1 Inhibitors of soluble adenylate cyclase BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2006-04-06 US claimed
US-20080004268-A1 INHIBITORS OF SOLUBLE ADENYLATE CYCLASE NGUYEN DUY 2008-01-03 US disclosed
US-20080004268-A1 INHIBITORS OF SOLUBLE ADENYLATE CYCLASE NGUYEN DUY 2008-01-03 US disclosed
US-20080004268-A1 INHIBITORS OF SOLUBLE ADENYLATE CYCLASE NGUYEN DUY 2008-01-03 US disclosed
US-20060074084-A1 Inhibitors of soluble adenylate cyclase BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2006-04-06 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-20080004268-A1 INHIBITORS OF SOLUBLE ADENYLATE CYCLASE ADCY1, ADCY2, ADCY5 BRD4 3928/4885ALDH1A1 268/4885MEN1 712/4885
US-20060074084-A1 Inhibitors of soluble adenylate cyclase ADCY1, ADCY2, ADCY5 BRD4 3928/4885ALDH1A1 268/4885MEN1 712/4885

“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.