MMsINC Database Search
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Ligand PDB



ligand: C01
Name: (2S)-(4-ISOPROPYLPHENYL)[(2-METHYL-3-OXO-5,7-DIPROPYL-2,3-DIHYDRO-1,2-BENZISOXAZOL-6-YL)OXY]ACETATE
SMILES: C
CCc1cc2c(c(c1OC(c3ccc(cc3)C(C)C)C(=O)[O-])CCC)ON(C2=O)C		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 47784Ionic States: 7599Tautomers: 5570Drug Similarity: 18 Items found 1 - 20 of 47784 



of 2390    Go to Page   



MMs01514766
tanimoto score: 0.85
MMs01940263
tanimoto score: 0.85
MMs01658085
tanimoto score: 0.85
MMs02043786
tanimoto score: 0.85

MMs01972044
tanimoto score: 0.85
MMs02043820
tanimoto score: 0.85
MMs02907267
tanimoto score: 0.85
MMs03625069
tanimoto score: 0.85

MMs01514767
tanimoto score: 0.85
MMs02043986
tanimoto score: 0.84
MMs02043906
tanimoto score: 0.84
MMs02557602
tanimoto score: 0.84

MMs01503502
tanimoto score: 0.84
MMs02043928
tanimoto score: 0.84
MMs02043904
tanimoto score: 0.84
MMs01972004
tanimoto score: 0.84

MMs01705618
tanimoto score: 0.84
MMs01514765
tanimoto score: 0.84
MMs01503501
tanimoto score: 0.84
MMs01705620
tanimoto score: 0.84


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