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 461 - 480 of 47784 



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MMs01114658
tanimoto score: 0.8
MMs01718132
tanimoto score: 0.8
MMs01849336
tanimoto score: 0.8
MMs01114657
tanimoto score: 0.8

MMs01857535
tanimoto score: 0.8
MMs01176108
tanimoto score: 0.8
MMs01719083
tanimoto score: 0.8
MMs01738366
tanimoto score: 0.8

MMs00461327
tanimoto score: 0.8
MMs01114655
tanimoto score: 0.8
MMs00461555
tanimoto score: 0.8
MMs01492715
tanimoto score: 0.8

MMs01846734
tanimoto score: 0.8
MMs01852601
tanimoto score: 0.8
MMs01180273
tanimoto score: 0.8
MMs01500827
tanimoto score: 0.8

MMs01842871
tanimoto score: 0.8
MMs01500833
tanimoto score: 0.8
MMs01843062
tanimoto score: 0.8
MMs01703902
tanimoto score: 0.8


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