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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 701 - 720 of 29218 



of 1461    Go to Page   



MMs00592786
tanimoto score: 0.84

MMs02334121
tanimoto score: 0.84

MMs02331950
tanimoto score: 0.84

MMs02331395
tanimoto score: 0.84

MMs02333112
tanimoto score: 0.84

MMs02147092
tanimoto score: 0.84

MMs00592785
tanimoto score: 0.84

MMs02544760
tanimoto score: 0.84

MMs02326806
tanimoto score: 0.84

MMs02328075
tanimoto score: 0.84

MMs02511511
tanimoto score: 0.84

MMs02326501
tanimoto score: 0.84

MMs02511512
tanimoto score: 0.84

MMs02326499
tanimoto score: 0.84

MMs02326500
tanimoto score: 0.84

MMs01570972
tanimoto score: 0.84

MMs00674987
tanimoto score: 0.84

MMs02354498
tanimoto score: 0.84

MMs02231147
tanimoto score: 0.84

MMs02326498
tanimoto score: 0.84


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