MMsINC Ligand

MMsINC Database Search


	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 161 - 180 of 47784

of 2390 Go to Page

MMs01181770 tanimoto score: 0.82	MMs01181769 tanimoto score: 0.82	MMs01852575 tanimoto score: 0.82	MMs01514762 tanimoto score: 0.82
MMs01181772 tanimoto score: 0.82	MMs01785281 tanimoto score: 0.82	MMs01851915 tanimoto score: 0.82	MMs00506417 tanimoto score: 0.82
MMs01855582 tanimoto score: 0.82	MMs01842629 tanimoto score: 0.82	MMs01840426 tanimoto score: 0.82	MMs01842631 tanimoto score: 0.82
MMs01860538 tanimoto score: 0.82	MMs01839914 tanimoto score: 0.82	MMs01839915 tanimoto score: 0.82	MMs01546114 tanimoto score: 0.82
MMs01791874 tanimoto score: 0.82	MMs01791915 tanimoto score: 0.82	MMs01833682 tanimoto score: 0.82	MMs01837794 tanimoto score: 0.82

<< Prev Next >>