MMsINC Ligand

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 121 - 140 of 47784

of 2390 Go to Page

MMs01809244 tanimoto score: 0.82	MMs01812140 tanimoto score: 0.82	MMs01489824 tanimoto score: 0.82	MMs01969513 tanimoto score: 0.82
MMs01791687 tanimoto score: 0.82	MMs01832820 tanimoto score: 0.82	MMs01840424 tanimoto score: 0.82	MMs01862939 tanimoto score: 0.82
MMs01476338 tanimoto score: 0.82	MMs01599917 tanimoto score: 0.82	MMs01806285 tanimoto score: 0.82	MMs01481220 tanimoto score: 0.82
MMs01805226 tanimoto score: 0.82	MMs01806284 tanimoto score: 0.82	MMs01806781 tanimoto score: 0.82	MMs00578960 tanimoto score: 0.82
MMs01804963 tanimoto score: 0.82	MMs01803715 tanimoto score: 0.82	MMs01481241 tanimoto score: 0.82	MMs01804961 tanimoto score: 0.82

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