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 41 - 60 of 106

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MMs03781917 tanimoto score: 0.74	MMs01727035 tanimoto score: 0.74	MMs01358461 tanimoto score: 0.73	MMs01659429 tanimoto score: 0.73
MMs01682502 tanimoto score: 0.73	MMs02525951 tanimoto score: 0.73	MMs03076585 tanimoto score: 0.73	MMs03085893 tanimoto score: 0.73
MMs03480517 tanimoto score: 0.73	MMs03480520 tanimoto score: 0.73	MMs03480539 tanimoto score: 0.73	MMs03480541 tanimoto score: 0.73
MMs03521220 tanimoto score: 0.73	MMs03699326 tanimoto score: 0.73	MMs02447717 tanimoto score: 0.72	MMs02447715 tanimoto score: 0.72
MMs03407138 tanimoto score: 0.72	MMs03408153 tanimoto score: 0.72	MMs03408160 tanimoto score: 0.72	MMs03408231 tanimoto score: 0.72

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