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 21 - 40 of 106

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MMs03404789 tanimoto score: 0.77	MMs03628314 tanimoto score: 0.77	MMs02393355 tanimoto score: 0.77	MMs03405199 tanimoto score: 0.77
MMs03405231 tanimoto score: 0.77	MMs02393353 tanimoto score: 0.77	MMs02393351 tanimoto score: 0.77	MMs03471011 tanimoto score: 0.76
MMs03090360 tanimoto score: 0.76	MMs03470996 tanimoto score: 0.76	MMs03471014 tanimoto score: 0.76	MMs03076137 tanimoto score: 0.76
MMs03090359 tanimoto score: 0.76	MMs03470999 tanimoto score: 0.76	MMs03091089 tanimoto score: 0.75	MMs01727037 tanimoto score: 0.74
MMs01727035 tanimoto score: 0.74	MMs01727033 tanimoto score: 0.74	MMs03090404 tanimoto score: 0.74	MMs01727031 tanimoto score: 0.74

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