MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: AI1
Name: N-BENZYL-3-(ALPHA-D-GALACTOS-1-YL)-BENZAMIDE
SMILES: c1ccc(cc1)CNC(=O)c2cccc(c2)OC3C(C(C(C(O3)CO)O)O
)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 63033Ionic States: 19021Tautomers: 9758Drug Similarity: 69

Items found 121 - 140 of 63033

of 3152 Go to Page

MMs02507698 tanimoto score: 0.84	MMs01663668 tanimoto score: 0.83	MMs00732035 tanimoto score: 0.83	MMs01670355 tanimoto score: 0.83
MMs01649003 tanimoto score: 0.83	MMs01663667 tanimoto score: 0.83	MMs01685527 tanimoto score: 0.83	MMs00163299 tanimoto score: 0.83
MMs00721335 tanimoto score: 0.83	MMs01630531 tanimoto score: 0.83	MMs00723676 tanimoto score: 0.83	MMs01630523 tanimoto score: 0.83
MMs01630586 tanimoto score: 0.83	MMs01685529 tanimoto score: 0.83	MMs01628705 tanimoto score: 0.83	MMs01628887 tanimoto score: 0.83
MMs00714775 tanimoto score: 0.83	MMs01616607 tanimoto score: 0.83	MMs01628888 tanimoto score: 0.83	MMs00702034 tanimoto score: 0.83

<< Prev Next >>