SCHEMBL3890465

SCHEMBL3890465

O=C(NCc1ccccc1Cl)C1CCC(Cn2c(SCc3cc(=O)n4cc(Cl)ccc4n3)nc3ccccc3c2=O)CC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 12/20 0.62
▸ KDM4E B2RXH2 10/20 0.62
▸ TSHR P16473 2/20 0.62
▸ RXFP1 Q9HBX9 4/20 0.52
▸ HTT P42858 4/20 0.52
▸ NPSR1 Q6W5P4 3/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.51
▸ CYP3A4 P08684 3/20 0.48
▸ CYP2C9 P11712 3/20 0.48
▸ CYP2C19 P33261 3/20 0.48
▸ TP53 P04637 1/20 0.48
▸ HPGD P15428 3/20 0.48
▸ GAA P10253 1/20 0.48
▸ RECQL P46063 1/20 0.45
▸ NPC1 O15118 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ PKM P14618 1/20 0.45
▸ RAB9A P51151 1/20 0.45
▸ CYP1A2 P05177 2/20 0.43
▸ POLB P06746 2/20 0.41

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
SCHEMBL3870979 0.79 KMT2A (0.58) ALDH1A1TSHRHTTNPSR1SMN1; SMN2
SCHEMBL3866576 0.77 TSHR (0.55) ALDH1A1KDM4ETSHRHTTNPSR1
SCHEMBL2357637 0.77 CYP3A4 (0.61) ALDH1A1TSHRHTTNPSR1CYP3A4
SCHEMBL3872757 0.76 TSHR (0.60) ALDH1A1KDM4ETSHRNPSR1SMN1; SMN2
SCHEMBL24533631 0.74 TSHR (0.70) ALDH1A1KDM4ETSHRHTTNPSR1
SCHEMBL24533635 0.73 CYP3A4 (0.60) ALDH1A1TSHRRXFP1HTTNPSR1
SCHEMBL2354757 0.71 KMT2A (0.58) ALDH1A1KDM4ETSHRRXFP1HTT
SCHEMBL24533663 0.71 USP2 (0.60) ALDH1A1TSHRRXFP1NPSR1SMN1; SMN2
SCHEMBL18568687 0.71 CYP3A4 (0.54) ALDH1A1TSHRHTTNPSR1CYP3A4
SCHEMBL12024152 0.70 HTT (0.58) ALDH1A1TSHRHTTNPSR1CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110065703-A1 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM THERAPEUTICS LLC 2011-03-17 — — US claimed
EP-2073799-A2 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM Discovery, Inc. (US) 2009-07-01 — — EP claimed
WO-2008112715-A2 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM DISCOVERY INC. (US) 2008-09-18 — — WO claimed
US-8586619-B2 Agents of calcium ion channel modulators VM THERAPEUTICS LLC (US) 2013-11-19 — — US disclosed
US-8586619-B2 Agents of calcium ion channel modulators VM THERAPEUTICS LLC (US) 2013-11-19 — — US disclosed
US-20110065703-A1 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM THERAPEUTICS LLC 2011-03-17 — — US disclosed
US-20110065703-A1 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM THERAPEUTICS LLC 2011-03-17 — — US disclosed
US-20110065703-A1 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM THERAPEUTICS LLC 2011-03-17 — — US disclosed
EP-2073799-A2 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM Discovery, Inc. (US) 2009-07-01 — — EP disclosed
WO-2008112715-A2 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM DISCOVERY INC. (US) 2008-09-18 — — WO disclosed
WO-2008112715-A2 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS VM DISCOVERY INC. (US) 2008-09-18 — — 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-20110065703-A1 NOVEL AGENTS OF CALCIUM ION CHANNEL MODULATORS CACNA1G, CACNA1C, CACNA1B ALDH1A1 4124/4885KDM4E 3352/4885TSHR 2569/4885

“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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