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 221 - 240 of 47784

of 2390 Go to Page

MMs01842631 tanimoto score: 0.82	MMs01181634 tanimoto score: 0.81	MMs01181471 tanimoto score: 0.81	MMs01181468 tanimoto score: 0.81
MMs01752225 tanimoto score: 0.81	MMs01863289 tanimoto score: 0.81	MMs01181470 tanimoto score: 0.81	MMs01510713 tanimoto score: 0.81
MMs01862606 tanimoto score: 0.81	MMs01181469 tanimoto score: 0.81	MMs01862566 tanimoto score: 0.81	MMs01862567 tanimoto score: 0.81
MMs01862607 tanimoto score: 0.81	MMs01863290 tanimoto score: 0.81	MMs01861786 tanimoto score: 0.81	MMs00647319 tanimoto score: 0.81
MMs01751541 tanimoto score: 0.81	MMs01859909 tanimoto score: 0.81	MMs01503679 tanimoto score: 0.81	MMs01859910 tanimoto score: 0.81

<< Prev Next >>