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 301 - 320 of 47784

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MMs01932589 tanimoto score: 0.81	MMs01859908 tanimoto score: 0.81	MMs01857403 tanimoto score: 0.81	MMs01859909 tanimoto score: 0.81
MMs01503492 tanimoto score: 0.81	MMs01843986 tanimoto score: 0.81	MMs01852271 tanimoto score: 0.81	MMs01853979 tanimoto score: 0.81
MMs01859910 tanimoto score: 0.81	MMs01499428 tanimoto score: 0.81	MMs01840101 tanimoto score: 0.81	MMs01843947 tanimoto score: 0.81
MMs01840079 tanimoto score: 0.81	MMs01499886 tanimoto score: 0.81	MMs01840080 tanimoto score: 0.81	MMs01857402 tanimoto score: 0.81
MMs01858330 tanimoto score: 0.81	MMs01502935 tanimoto score: 0.81	MMs01503494 tanimoto score: 0.81	MMs01495219 tanimoto score: 0.81

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