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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 381 - 400 of 29218 



of 1461    Go to Page   



MMs02455680
tanimoto score: 0.85

MMs02232871
tanimoto score: 0.85

MMs01442403
tanimoto score: 0.85

MMs01442402
tanimoto score: 0.85

MMs02232873
tanimoto score: 0.85

MMs02438910
tanimoto score: 0.85

MMs02436449
tanimoto score: 0.85

MMs02418565
tanimoto score: 0.85

MMs00227609
tanimoto score: 0.85

MMs00870067
tanimoto score: 0.85

MMs02414644
tanimoto score: 0.85

MMs02414643
tanimoto score: 0.85

MMs02414645
tanimoto score: 0.85

MMs02391782
tanimoto score: 0.85

MMs02391781
tanimoto score: 0.85

MMs02231158
tanimoto score: 0.85

MMs02391780
tanimoto score: 0.85

MMs02412259
tanimoto score: 0.85

MMs02414646
tanimoto score: 0.85

MMs02384917
tanimoto score: 0.85


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