MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: TNR
Name: O-(2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSYL)-L-SERINE
SMILES: CC(=O)NC1C(C(C(OC1OCC(C(=O)O)N)CO)
O)O

[show PDB table]

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

Neutral Molecules: 1690Ionic States: 567Tautomers: 0Drug Similarity: 109

Items found 581 - 600 of 1690

of 85 Go to Page

MMs02456495 tanimoto score: 0.8	MMs03224867 tanimoto score: 0.8	MMs03224868 tanimoto score: 0.8	MMs03224869 tanimoto score: 0.8
MMs03224870 tanimoto score: 0.8	MMs02460637 tanimoto score: 0.8	MMs02460636 tanimoto score: 0.8	MMs02460635 tanimoto score: 0.8
MMs02460634 tanimoto score: 0.8	MMs03480455 tanimoto score: 0.8	MMs03480453 tanimoto score: 0.8	MMs02454446 tanimoto score: 0.8
MMs03480402 tanimoto score: 0.8	MMs03480404 tanimoto score: 0.8	MMs02454445 tanimoto score: 0.8	MMs03460077 tanimoto score: 0.8
MMs03460078 tanimoto score: 0.8	MMs03134905 tanimoto score: 0.8	MMs02454443 tanimoto score: 0.8	MMs03134906 tanimoto score: 0.8

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