SCHEMBL89918

SCHEMBL89918

COCCCN1C(=O)C(C)(C)Oc2ccc(N(C(=O)[C@H]3CNC[C@@H](C(=O)NC4(CC(C)C)CCN(C)CC4)C3)C3CC3)cc21

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
REN P00797 17/20 0.57
KCNH2 Q12809 4/20 0.35
KMT2A Q03164 2/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
POLB P06746 1/20 0.34

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
SCHEMBL1911388 1.00 REN (0.57) RENKCNH2KMT2AMEN1ALDH1A1
SCHEMBL89872 0.96 REN (0.56) RENKCNH2KMT2AMEN1ALDH1A1
SCHEMBL90658 0.96 REN (0.57) RENKCNH2KMT2AMEN1ALDH1A1
SCHEMBL8229659 0.90 REN (0.56) RENKCNH2KMT2AMEN1ALDH1A1
SCHEMBL90141 0.89 REN (0.54) RENKCNH2KMT2AMEN1ALDH1A1
SCHEMBL89554 0.89 REN (0.55) RENKCNH2KMT2AMEN1ALDH1A1
SCHEMBL89236 0.88 REN (0.53) RENKCNH2KMT2AALDH1A1SMN1; SMN2
SCHEMBL89960 0.88 REN (0.54) RENKCNH2ALDH1A1POLB
SCHEMBL1911371 0.88 REN (0.54) RENKCNH2ALDH1A1POLB
SCHEMBL89502 0.88 REN (0.44) RENKMT2AMEN1ALDH1A1SMN1; SMN2

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-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
US-8129411-B2 Organic compounds NOVARTIS AG (CH) 2012-03-06 US disclosed
US-20090192148-A1 Organic Compounds NOVARTIS AG (CH) 2009-07-30 US disclosed
US-20090192148-A1 Organic Compounds NOVARTIS AG (CH) 2009-07-30 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 (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-20090192148-A1 Organic Compounds REN, ACE, AGTR1 REN 1/4885KCNH2 415/4885KMT2A 3129/4885

“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.