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 841 - 860 of 1690

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MMs03440167 tanimoto score: 0.78	MMs02487086 tanimoto score: 0.78	MMs02453686 tanimoto score: 0.78	MMs02453685 tanimoto score: 0.78
MMs02453684 tanimoto score: 0.78	MMs02453683 tanimoto score: 0.78	MMs02486512 tanimoto score: 0.78	MMs01284909 tanimoto score: 0.78
MMs02435048 tanimoto score: 0.78	MMs00322175 tanimoto score: 0.78	MMs00438755 tanimoto score: 0.78	MMs03089443 tanimoto score: 0.78
MMs00438757 tanimoto score: 0.78	MMs00438759 tanimoto score: 0.78	MMs01726021 tanimoto score: 0.78	MMs03427903 tanimoto score: 0.78
MMs03130790 tanimoto score: 0.77	MMs03130792 tanimoto score: 0.77	MMs03130794 tanimoto score: 0.77	MMs03130796 tanimoto score: 0.77

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