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 881 - 900 of 1690

of 85 Go to Page

MMs02446254 tanimoto score: 0.77	MMs02446255 tanimoto score: 0.77	MMs03840222 tanimoto score: 0.77	MMs03840219 tanimoto score: 0.77
MMs03840198 tanimoto score: 0.77	MMs03840195 tanimoto score: 0.77	MMs03819633 tanimoto score: 0.77	MMs03819627 tanimoto score: 0.77
MMs03819575 tanimoto score: 0.77	MMs03819568 tanimoto score: 0.77	MMs02460273 tanimoto score: 0.77	MMs02460274 tanimoto score: 0.77
MMs02460275 tanimoto score: 0.77	MMs02460276 tanimoto score: 0.77	MMs02271856 tanimoto score: 0.77	MMs02466568 tanimoto score: 0.77
MMs02466569 tanimoto score: 0.77	MMs02466570 tanimoto score: 0.77	MMs02466571 tanimoto score: 0.77	MMs02477031 tanimoto score: 0.77

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