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 61 - 80 of 47784

of 2390 Go to Page

MMs01595977 tanimoto score: 0.83	MMs01573076 tanimoto score: 0.82	MMs01573077 tanimoto score: 0.82	MMs01803715 tanimoto score: 0.82
MMs01801572 tanimoto score: 0.82	MMs01573078 tanimoto score: 0.82	MMs01803713 tanimoto score: 0.82	MMs01804961 tanimoto score: 0.82
MMs01797675 tanimoto score: 0.82	MMs01549682 tanimoto score: 0.82	MMs01799098 tanimoto score: 0.82	MMs01546114 tanimoto score: 0.82
MMs01560589 tanimoto score: 0.82	MMs01573079 tanimoto score: 0.82	MMs01799100 tanimoto score: 0.82	MMs01804963 tanimoto score: 0.82
MMs01411082 tanimoto score: 0.82	MMs01794207 tanimoto score: 0.82	MMs00506417 tanimoto score: 0.82	MMs01793778 tanimoto score: 0.82

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