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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 1601 - 1620 of 29218 



of 1461    Go to Page   



MMs00340272
tanimoto score: 0.82

MMs00340271
tanimoto score: 0.82

MMs00340270
tanimoto score: 0.82

MMs01679295
tanimoto score: 0.82

MMs02352409
tanimoto score: 0.82

MMs01674263
tanimoto score: 0.82

MMs02283658
tanimoto score: 0.82

MMs02791969
tanimoto score: 0.82

MMs02349952
tanimoto score: 0.82

MMs02349954
tanimoto score: 0.82

MMs02182730
tanimoto score: 0.82

MMs02349951
tanimoto score: 0.82

MMs02349953
tanimoto score: 0.82

MMs02282926
tanimoto score: 0.82

MMs02349949
tanimoto score: 0.82

MMs02182731
tanimoto score: 0.82

MMs02349950
tanimoto score: 0.82

MMs02349947
tanimoto score: 0.82

MMs02440703
tanimoto score: 0.82

MMs02182732
tanimoto score: 0.82


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