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 61 - 80 of 63033

of 3152 Go to Page

MMs02453542 tanimoto score: 0.84	MMs02507698 tanimoto score: 0.84	MMs00792840 tanimoto score: 0.84	MMs00792694 tanimoto score: 0.84
MMs00792859 tanimoto score: 0.84	MMs02453541 tanimoto score: 0.84	MMs02507699 tanimoto score: 0.84	MMs02038584 tanimoto score: 0.84
MMs02038582 tanimoto score: 0.84	MMs02045668 tanimoto score: 0.84	MMs00507259 tanimoto score: 0.84	MMs00507260 tanimoto score: 0.84
MMs00507261 tanimoto score: 0.84	MMs00343998 tanimoto score: 0.84	MMs00748347 tanimoto score: 0.84	MMs02038581 tanimoto score: 0.84
MMs02453540 tanimoto score: 0.84	MMs02507702 tanimoto score: 0.84	MMs02038564 tanimoto score: 0.84	MMs02038565 tanimoto score: 0.84

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