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 401 - 420 of 47784

of 2390 Go to Page

MMs01495219 tanimoto score: 0.81	MMs01853979 tanimoto score: 0.81	MMs01852271 tanimoto score: 0.81	MMs01499886 tanimoto score: 0.81
MMs01859911 tanimoto score: 0.81	MMs01600303 tanimoto score: 0.81	MMs01843947 tanimoto score: 0.81	MMs01843985 tanimoto score: 0.81
MMs01843986 tanimoto score: 0.81	MMs01795738 tanimoto score: 0.81	MMs01840101 tanimoto score: 0.81	MMs00721264 tanimoto score: 0.81
MMs01865004 tanimoto score: 0.81	MMs01836809 tanimoto score: 0.8	MMs01114653 tanimoto score: 0.8	MMs01010033 tanimoto score: 0.8
MMs01703905 tanimoto score: 0.8	MMs01468459 tanimoto score: 0.8	MMs00647322 tanimoto score: 0.8	MMs01703902 tanimoto score: 0.8

<< Prev Next >>