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 1 - 20 of 106

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MMs03206761 tanimoto score: 0.81	MMs02125901 tanimoto score: 0.79	MMs02125528 tanimoto score: 0.79	MMs03076384 tanimoto score: 0.79
MMs02279957 tanimoto score: 0.79	MMs02125763 tanimoto score: 0.79	MMs02479145 tanimoto score: 0.79	MMs03320447 tanimoto score: 0.79
MMs03086517 tanimoto score: 0.79	MMs02125903 tanimoto score: 0.79	MMs03081392 tanimoto score: 0.78	MMs03081393 tanimoto score: 0.78
MMs03081395 tanimoto score: 0.78	MMs03404815 tanimoto score: 0.78	MMs03404898 tanimoto score: 0.78	MMs03081394 tanimoto score: 0.78
MMs02382526 tanimoto score: 0.77	MMs03260451 tanimoto score: 0.77	MMs03206755 tanimoto score: 0.77	MMs02393355 tanimoto score: 0.77