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 861 - 880 of 1690

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MMs01727375 tanimoto score: 0.77	MMs01727374 tanimoto score: 0.77	MMs01727373 tanimoto score: 0.77	MMs00483772 tanimoto score: 0.77
MMs00464597 tanimoto score: 0.77	MMs03916654 tanimoto score: 0.77	MMs02425735 tanimoto score: 0.77	MMs02425736 tanimoto score: 0.77
MMs02425737 tanimoto score: 0.77	MMs02425738 tanimoto score: 0.77	MMs02444625 tanimoto score: 0.77	MMs02444626 tanimoto score: 0.77
MMs02444627 tanimoto score: 0.77	MMs02444628 tanimoto score: 0.77	MMs03905911 tanimoto score: 0.77	MMs03905909 tanimoto score: 0.77
MMs03905045 tanimoto score: 0.77	MMs03905043 tanimoto score: 0.77	MMs02446252 tanimoto score: 0.77	MMs02446253 tanimoto score: 0.77

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