Tiludronic Acid

Tiludronic Acid

SCHEMBL2324985

NCC(=O)O.NCCCC[C@H](N)C(=O)O.O=P(O)(O)C(Sc1ccc(Cl)cc1)P(=O)(O)O

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 1/20 0.55
MMP8 P22894 1/20 0.55
MMP14 P50281 1/20 0.55
GSR P00390 1/20 0.46
MMP1 P03956 1/20 0.42
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40
HSD17B10 Q99714 1/20 0.40
POLB P06746 1/20 0.38
KMT2A Q03164 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
BHMT Q93088 1/20 0.34
OTC P00480 1/20 0.34
F2 P00734 1/20 0.34
F10 P00742 1/20 0.34
PLG P00747 1/20 0.34
PLAT P00750 1/20 0.34
KLKB1 P03952 1/20 0.34
PRSS12 P56730 1/20 0.34
KIF11 P52732 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
Tiludronic Acid SCHEMBL2326813 1.00 MMP2 (0.55) MMP2MMP8MMP14GSRMMP1
Tiludronic Acid SCHEMBL2320070 0.96 MMP2 (0.58) MMP2MMP8MMP14GSRMMP1
Tiludronic Acid SCHEMBL2326766 0.95 MMP2 (0.57) MMP2MMP8MMP14GSRMMP1
Tiludronic Acid SCHEMBL2321229 0.95 MMP2 (0.57) MMP2MMP8MMP14GSRMMP1
Tiludronic Acid SCHEMBL2323298 0.85 MMP2 (0.75) MMP2MMP8MMP14MMP1CYP2C9
Tiludronic Acid SCHEMBL2326547 0.85 MMP2 (0.75) MMP2MMP8MMP14MMP1CYP2C9
Tiludronic Acid SCHEMBL18988 0.74 MMP2 (1.00) MMP2MMP8MMP14MMP1CYP2C9
Lysine SCHEMBL23295178 0.72 GSR (0.87) GSRCYP2C19GRM8GRM4
Lysine SCHEMBL1000738 0.72 GSR (0.87) GSRCYP2C19GRM8GRM4
Lysine SCHEMBL2182542 0.72 GSR (0.87) GSRCYP2C19GRM8GRM4

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
EP-3362071-A1 CRYSTALLIZATION METHOD AND BIOAVAILABILITY Grünenthal GmbH (DE) 2018-08-22 EP disclosed
WO-2017049294-A1 CRYSTALLIZATION METHOD AND BIOAVAILABILITY THAR PHARMACEUTICALS, INC. (US) 2017-03-23 WO disclosed
EP-2531200-A1 CRYSTALLIZATION METHOD AND BIOAVAILABILITY Thar Pharmaceuticals, Inc. (US) 2012-12-12 EP disclosed
WO-2011097269-A1 CRYSTALLIZATION METHOD AND BIOAVAILABILITY THAR PHARMACEUTICALS, INC. (US) 2011-08-11 WO disclosed