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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 1081 - 1100 of 29218 



of 1461    Go to Page   



MMs00099857
tanimoto score: 0.83

MMs02406022
tanimoto score: 0.83

MMs01496301
tanimoto score: 0.83

MMs02306500
tanimoto score: 0.83

MMs00562134
tanimoto score: 0.83

MMs02401200
tanimoto score: 0.83

MMs02672620
tanimoto score: 0.83

MMs02231141
tanimoto score: 0.83

MMs02672746
tanimoto score: 0.83

MMs00097176
tanimoto score: 0.83

MMs01411285
tanimoto score: 0.83

MMs02672618
tanimoto score: 0.83

MMs02672619
tanimoto score: 0.83

MMs02673408
tanimoto score: 0.83

MMs02176861
tanimoto score: 0.83

MMs01496300
tanimoto score: 0.83

MMs01324868
tanimoto score: 0.83

MMs02417169
tanimoto score: 0.83

MMs02444003
tanimoto score: 0.83

MMs02672617
tanimoto score: 0.83


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