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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 561 - 580 of 29218 



of 1461    Go to Page   



MMs02460224
tanimoto score: 0.84

MMs01323063
tanimoto score: 0.84

MMs01442437
tanimoto score: 0.84

MMs02321753
tanimoto score: 0.84

MMs01324043
tanimoto score: 0.84

MMs01442438
tanimoto score: 0.84

MMs02319513
tanimoto score: 0.84

MMs02447907
tanimoto score: 0.84

MMs01467817
tanimoto score: 0.84

MMs02320530
tanimoto score: 0.84

MMs02321754
tanimoto score: 0.84

MMs02312977
tanimoto score: 0.84

MMs02321822
tanimoto score: 0.84

MMs02312978
tanimoto score: 0.84

MMs00310314
tanimoto score: 0.84

MMs02321752
tanimoto score: 0.84

MMs02447906
tanimoto score: 0.84

MMs02471385
tanimoto score: 0.84

MMs02309150
tanimoto score: 0.84

MMs02309149
tanimoto score: 0.84


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