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Ligand PDB



ligand: BM6
Name: 4-[2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-[1,3]DIOXOLAN-2-YL]-BENZOIC ACID
SMILES: C
C1(CCC(c2c1ccc(c2)C3(OCCO3)c4ccc(cc4)C(=O)[O-])(C)C)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 29218Ionic States: 4379Tautomers: 845Drug Similarity: 43 Items found 1341 - 1360 of 29218 



of 1461    Go to Page   



MMs02181433
tanimoto score: 0.83

MMs00011162
tanimoto score: 0.83

MMs01590937
tanimoto score: 0.83

MMs02791716
tanimoto score: 0.83

MMs02334126
tanimoto score: 0.83

MMs02334136
tanimoto score: 0.83

MMs01377393
tanimoto score: 0.83

MMs02272063
tanimoto score: 0.83

MMs01586579
tanimoto score: 0.83

MMs00601777
tanimoto score: 0.83

MMs02268828
tanimoto score: 0.83

MMs02440041
tanimoto score: 0.83

MMs02286836
tanimoto score: 0.83

MMs02436453
tanimoto score: 0.83

MMs01578263
tanimoto score: 0.83

MMs02267113
tanimoto score: 0.83

MMs02328072
tanimoto score: 0.83

MMs02231002
tanimoto score: 0.83

MMs02772887
tanimoto score: 0.83

MMs02436442
tanimoto score: 0.83


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