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 81 - 100 of 47784

of 2390 Go to Page

MMs01832820 tanimoto score: 0.82	MMs01806285 tanimoto score: 0.82	MMs01806284 tanimoto score: 0.82	MMs01806781 tanimoto score: 0.82
MMs01612701 tanimoto score: 0.82	MMs01481220 tanimoto score: 0.82	MMs01805226 tanimoto score: 0.82	MMs01806783 tanimoto score: 0.82
MMs01833680 tanimoto score: 0.82	MMs01852575 tanimoto score: 0.82	MMs01801572 tanimoto score: 0.82	MMs01573076 tanimoto score: 0.82
MMs01803713 tanimoto score: 0.82	MMs01573077 tanimoto score: 0.82	MMs01560589 tanimoto score: 0.82	MMs01595860 tanimoto score: 0.82
MMs01587848 tanimoto score: 0.82	MMs01595858 tanimoto score: 0.82	MMs01799100 tanimoto score: 0.82	MMs01803715 tanimoto score: 0.82

<< Prev Next >>