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 621 - 640 of 1690

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MMs03134905 tanimoto score: 0.8	MMs03134906 tanimoto score: 0.8	MMs03134913 tanimoto score: 0.8	MMs03421952 tanimoto score: 0.8
MMs02454445 tanimoto score: 0.8	MMs03134904 tanimoto score: 0.8	MMs02456495 tanimoto score: 0.8	MMs00189718 tanimoto score: 0.8
MMs02424959 tanimoto score: 0.8	MMs02460640 tanimoto score: 0.79	MMs02460641 tanimoto score: 0.79	MMs02460639 tanimoto score: 0.79
MMs02460638 tanimoto score: 0.79	MMs02417773 tanimoto score: 0.79	MMs02417772 tanimoto score: 0.79	MMs02417771 tanimoto score: 0.79
MMs02417770 tanimoto score: 0.79	MMs00025727 tanimoto score: 0.79	MMs03078498 tanimoto score: 0.79	MMs02503079 tanimoto score: 0.79

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