MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 481 - 500 of 47784 



of 2390    Go to Page   



MMs00513020
tanimoto score: 0.8
MMs01512872
tanimoto score: 0.8
MMs01181662
tanimoto score: 0.8
MMs01855981
tanimoto score: 0.8

MMs01504182
tanimoto score: 0.8
MMs01750819
tanimoto score: 0.8
MMs01738446
tanimoto score: 0.8
MMs01857535
tanimoto score: 0.8

MMs01852602
tanimoto score: 0.8
MMs01785001
tanimoto score: 0.8
MMs01492715
tanimoto score: 0.8
MMs01738366
tanimoto score: 0.8

MMs01738367
tanimoto score: 0.8
MMs01738369
tanimoto score: 0.8
MMs01738135
tanimoto score: 0.8
MMs01491633
tanimoto score: 0.8

MMs01738221
tanimoto score: 0.8
MMs00461555
tanimoto score: 0.8
MMs01738134
tanimoto score: 0.8
MMs01738370
tanimoto score: 0.8


<< Prev  Next >>