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 721 - 740 of 1690

of 85 Go to Page

MMs00461779 tanimoto score: 0.79	MMs01793246 tanimoto score: 0.79	MMs00461778 tanimoto score: 0.79	MMs03462335 tanimoto score: 0.79
MMs02460638 tanimoto score: 0.79	MMs02218867 tanimoto score: 0.79	MMs03427834 tanimoto score: 0.79	MMs03076743 tanimoto score: 0.79
MMs01771381 tanimoto score: 0.79	MMs00459693 tanimoto score: 0.79	MMs02460639 tanimoto score: 0.79	MMs02469680 tanimoto score: 0.79
MMs02504477 tanimoto score: 0.79	MMs03283566 tanimoto score: 0.79	MMs02460641 tanimoto score: 0.79	MMs02469679 tanimoto score: 0.79
MMs02469681 tanimoto score: 0.79	MMs02503079 tanimoto score: 0.79	MMs02469682 tanimoto score: 0.79	MMs02503081 tanimoto score: 0.79

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