MMsINC Ligand

MMsINC Database Search


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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 261 - 280 of 63033

of 3152 Go to Page

MMs01572915 tanimoto score: 0.82	MMs01609822 tanimoto score: 0.82	MMs01546957 tanimoto score: 0.82	MMs00503707 tanimoto score: 0.82
MMs00503708 tanimoto score: 0.82	MMs01546958 tanimoto score: 0.82	MMs01532067 tanimoto score: 0.82	MMs01532274 tanimoto score: 0.82
MMs00507263 tanimoto score: 0.82	MMs00503706 tanimoto score: 0.82	MMs01546947 tanimoto score: 0.82	MMs01547018 tanimoto score: 0.82
MMs00322401 tanimoto score: 0.82	MMs00495685 tanimoto score: 0.82	MMs00495686 tanimoto score: 0.82	MMs01511932 tanimoto score: 0.82
MMs00322400 tanimoto score: 0.82	MMs00322398 tanimoto score: 0.82	MMs00495683 tanimoto score: 0.82	MMs00495684 tanimoto score: 0.82

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