MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KDE
Name: prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid
SMILES: C=CCOC1(CC(C(C(O1)C(CO)O)O)O)
C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 261Ionic States: 113Tautomers: 0Drug Similarity: 0

Items found 141 - 160 of 261

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MMs02384737 tanimoto score: 0.72	MMs03213813 tanimoto score: 0.72	MMs03133623 tanimoto score: 0.72	MMs02384738 tanimoto score: 0.72
MMs03319460 tanimoto score: 0.72	MMs02383601 tanimoto score: 0.71	MMs00016618 tanimoto score: 0.71	MMs00016718 tanimoto score: 0.71
MMs00016769 tanimoto score: 0.71	MMs00024512 tanimoto score: 0.71	MMs01771314 tanimoto score: 0.71	MMs02168687 tanimoto score: 0.71
MMs02168688 tanimoto score: 0.71	MMs02283182 tanimoto score: 0.71	MMs02319839 tanimoto score: 0.71	MMs02319840 tanimoto score: 0.71
MMs02319841 tanimoto score: 0.71	MMs02319842 tanimoto score: 0.71	MMs02337062 tanimoto score: 0.71	MMs02381234 tanimoto score: 0.71

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