SCHEMBL3755679

SCHEMBL3755679

O=C(CC12CC3CC(CC(C3)C1)C2)Nn1cnc2sc(-c3ccccc3)cc2c1=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 5/20 0.49
▸ MEN1 O00255 4/20 0.49
▸ POLB P06746 3/20 0.49
▸ CTDSP1 Q9GZU7 1/20 0.49
▸ SMN1; SMN2 Q16637 7/20 0.49
▸ NPC1 O15118 7/20 0.49
▸ RAB9A P51151 7/20 0.49
▸ KDM4E B2RXH2 5/20 0.49
▸ ALDH1A1 P00352 7/20 0.48
▸ HPGD P15428 5/20 0.48
▸ NFKB1 P19838 2/20 0.47
▸ NFKB2 Q00653 2/20 0.47
▸ RELA Q04206 2/20 0.47
▸ CASP3 P42574 1/20 0.47
▸ SENP8 Q96LD8 1/20 0.47
▸ SENP7 Q9BQF6 1/20 0.47
▸ SENP6 Q9GZR1 1/20 0.47
▸ HSD17B10 Q99714 2/20 0.46
▸ PKM P14618 1/20 0.45
▸ USP2 O75604 1/20 0.45

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
SCHEMBL3762058 0.82 KMT2A (0.47) KMT2AMEN1SMN1; SMN2NPC1RAB9A
SCHEMBL3761299 0.79 LMNA (0.56) KMT2AMEN1POLBSMN1; SMN2NPC1
SCHEMBL3755149 0.77 GLA (0.54) KMT2AMEN1POLBCTDSP1SMN1; SMN2
SCHEMBL3752410 0.73 KMT2A (0.46) KMT2AMEN1SMN1; SMN2KDM4EALDH1A1
SCHEMBL3753064 0.73 GLA (0.49) KMT2APOLBSMN1; SMN2KDM4EALDH1A1
SCHEMBL3752435 0.71 KMT2A (0.48) KMT2AMEN1SMN1; SMN2KDM4EUSP2
SCHEMBL3755066 0.70 GLA (0.43) KMT2ASMN1; SMN2RAB9AKDM4EGLA
SCHEMBL3808013 0.69 KMT2A (0.42) KMT2ASMN1; SMN2RAB9AKDM4EALDH1A1
SCHEMBL30795179 0.69 KMT2A (0.49) KMT2AMEN1KDM4EALOX15GLA
SCHEMBL1786308 0.69 KMT2A (0.49) KMT2AMEN1KDM4EALOX15GLA

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010138828-A2 POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2010-12-02 — — WO claimed
US-20100305109-A1 POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2010-12-02 — — US claimed
US-8962639-B2 Potassium channel modulators ABBVIE INC. (US) 2015-02-24 — — US disclosed
WO-2010138828-A2 POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2010-12-02 — — WO disclosed
US-20100305109-A1 POTASSIUM CHANNEL MODULATORS ABBOTT LABORATORIES (US) 2010-12-02 — — 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-20100305109-A1 POTASSIUM CHANNEL MODULATORS KCNQ1, KCNQ2, KCNJ2 KMT2A 642/4885MEN1 1599/4885POLB 4177/4885

“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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