MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 17B
Name: (2Z,3R,4S,5R,6R)-2-[(4-aminobutyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol
SMILES: C(CCN=C1C(C
(C(C(N1)CO)O)O)O)CN

[show PDB table]

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

Neutral Molecules: 106Ionic States: 90Tautomers: 0Drug Similarity: 8

Items found 81 - 100 of 106

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MMs03471015 tanimoto score: 0.71	MMs03891800 tanimoto score: 0.71	MMs03891802 tanimoto score: 0.71	MMs03757632 tanimoto score: 0.71
MMs03077315 tanimoto score: 0.71	MMs03017861 tanimoto score: 0.71	MMs02904999 tanimoto score: 0.71	MMs03076396 tanimoto score: 0.7
MMs03076352 tanimoto score: 0.7	MMs02415718 tanimoto score: 0.7	MMs03416649 tanimoto score: 0.7	MMs03225302 tanimoto score: 0.7
MMs03225300 tanimoto score: 0.7	MMs03225298 tanimoto score: 0.7	MMs03922824 tanimoto score: 0.7	MMs03757476 tanimoto score: 0.7
MMs03854322 tanimoto score: 0.7	MMs02415724 tanimoto score: 0.7	MMs02126019 tanimoto score: 0.7	MMs02415722 tanimoto score: 0.7

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