Biotin

Biotin

SCHEMBL2484400

Nc1ccc(C(=O)[O-])cc1.O=C(O)CCCC[C@@H]1SC[C@@H]2NC(=O)N[C@@H]21.[Na+]

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABCC8ACEADORA1ADORA2AADORA2BADORA3ALDH5A1ALOX5ALOX5APATP4AATP4BBRAFCA1CA12CA2CA4CYSLTR1DHFRDPEP1EDNRAEDNRBESR2F10FDPSFGF1GABBR1GABBR2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQGARTGNRHRGSC1HMGCRIMPDH1IMPDH2KCNJ11LY96NOD2NR3C1NS3NS4ANS5bP2RY1P2RY12P2RY2P2RY4P2RY6PBP2XPDE3APDE3BPDE4APDE4BPDE4CPDE4DPDK1PDK2PDK3PDK4PPARGPPATPTGIRPTGS1PTGS2RAF1RYR1RYR3SCN10ASCN11ASCN1ASCN2ASCN3ASCN4ASCN5ASCN7ASCN8ASCN9ASERPINC1SLC12A1SLC12A3SYKTHRATHRBTLR3TLR4TLR9TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8TYMSVKORC1XDHblablaIMP-1blaOXA-33blaOXA-58blaT-3blaT-4blaT-5blaT-6dacAdacBdacCfolAfolPfolP1ftsIfusAgaggyrAgyrBmecAmrcAmrcBmrdApbp1apbp1bpbp2pbp2apbp2bpbp3pbp4pbpApbpBpbpCpbpFpolponBrplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpoArpoBrpoCrpoZrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Biotin. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CA12 known ✓ O43570 9/20 0.52
▸ CA1 known ✓ P00915 9/20 0.52
▸ CA2 known ✓ P00918 9/20 0.52
▸ TDP1 Q9NUW8 6/20 0.69
▸ MEN1 O00255 1/20 0.69
▸ ABL1 P00519 1/20 0.69
▸ LMNA P02545 1/20 0.69
▸ PKM P14618 1/20 0.69
▸ IDE P14735 1/20 0.69
▸ MAPK1 P28482 1/20 0.69
▸ KMT2A Q03164 1/20 0.69
▸ RIN1 Q13671 1/20 0.69
▸ L3MBTL1 Q9Y468 1/20 0.69
▸ CA9 Q16790 9/20 0.52
▸ HLCS P50747 3/20 0.50

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
Biotin SCHEMBL438197 0.91 TDP1 (0.74) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL1269621 0.90 TDP1 (0.72) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL1269623 0.88 TDP1 (0.60) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL3142794 0.84 TDP1 (0.71) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL723192 0.83 TDP1 (0.90) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL1199492 0.83 TDP1 (0.94) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL28243518 0.83 TDP1 (0.94) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL636444 0.83 TDP1 (0.94) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL23055065 0.83 TDP1 (1.00) TDP1MEN1ABL1LMNAPKM
Biotin SCHEMBL22943835 0.83 TDP1 (1.00) TDP1MEN1ABL1LMNAPKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2552202-A1 METHODS AND COMPOSITIONS FOR WEIGHT LOSS SDG, Inc. (US) 2013-02-06 — — EP claimed
WO-2011119953-A1 METHODS AND COMPOSITIONS FOR WEIGHT LOSS SDG, INC. (US) 2011-09-29 — — WO claimed
EP-2552202-B1 METHODS AND COMPOSITIONS FOR WEIGHT LOSS SDG INC (US) 2023-07-26 — — EP disclosed
US-9034372-B2 Lipid construct for delivery of insulin to a mammal SDG, INC. (US) 2015-05-19 — — US disclosed
US-20150031608-A1 LIPID CONSTRUCT FOR DELIVERY OF INSULIN TO A MAMMAL SDG, INC. 2015-01-29 — — US disclosed
EP-2552202-A1 METHODS AND COMPOSITIONS FOR WEIGHT LOSS SDG, Inc. (US) 2013-02-06 — — EP disclosed
WO-2011119953-A1 METHODS AND COMPOSITIONS FOR WEIGHT LOSS SDG, INC. (US) 2011-09-29 — — 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-20150031608-A1 LIPID CONSTRUCT FOR DELIVERY OF INSULIN TO A MAMMAL INSR, IAPP, GPR119 CA12 2944/4885CA1 2697/4885CA2 3633/4885

“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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