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 701 - 720 of 1690

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MMs02469679 tanimoto score: 0.79	MMs02469680 tanimoto score: 0.79	MMs02469681 tanimoto score: 0.79	MMs02444518 tanimoto score: 0.79
MMs03462335 tanimoto score: 0.79	MMs00467001 tanimoto score: 0.79	MMs01797493 tanimoto score: 0.79	MMs03427834 tanimoto score: 0.79
MMs02443115 tanimoto score: 0.79	MMs03090403 tanimoto score: 0.79	MMs02443114 tanimoto score: 0.79	MMs02443113 tanimoto score: 0.79
MMs00024498 tanimoto score: 0.79	MMs02443112 tanimoto score: 0.79	MMs03246371 tanimoto score: 0.79	MMs00461779 tanimoto score: 0.79
MMs01793246 tanimoto score: 0.79	MMs02485048 tanimoto score: 0.79	MMs02485027 tanimoto score: 0.79	MMs02504472 tanimoto score: 0.79

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