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 61 - 80 of 106

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MMs03408237 tanimoto score: 0.72	MMs03660507 tanimoto score: 0.72	MMs02447713 tanimoto score: 0.72	MMs03660513 tanimoto score: 0.72
MMs03660511 tanimoto score: 0.72	MMs03660509 tanimoto score: 0.72	MMs02891024 tanimoto score: 0.72	MMs02447718 tanimoto score: 0.72
MMs02504890 tanimoto score: 0.71	MMs02504888 tanimoto score: 0.71	MMs02504886 tanimoto score: 0.71	MMs02504883 tanimoto score: 0.71
MMs02497543 tanimoto score: 0.71	MMs02447725 tanimoto score: 0.71	MMs02447723 tanimoto score: 0.71	MMs02447721 tanimoto score: 0.71
MMs02447719 tanimoto score: 0.71	MMs03470997 tanimoto score: 0.71	MMs03471000 tanimoto score: 0.71	MMs03471012 tanimoto score: 0.71

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