MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 15A
Name: (2Z,3R,4S,5R,6R)-2-[(2-aminoethyl)imino]-6-(hydroxymethyl)piperidine-3,4,5-triol
SMILES: C(CN=C1C(C(
C(C(N1)CO)O)O)O)N

[show PDB table]

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

Neutral Molecules: 102Ionic States: 87Tautomers: 0Drug Similarity: 8

Items found 61 - 80 of 102

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MMs01358461 tanimoto score: 0.72	MMs03085893 tanimoto score: 0.72	MMs03660509 tanimoto score: 0.71	MMs02891024 tanimoto score: 0.71
MMs03407138 tanimoto score: 0.71	MMs02447723 tanimoto score: 0.71	MMs02447721 tanimoto score: 0.71	MMs02447719 tanimoto score: 0.71
MMs03660513 tanimoto score: 0.71	MMs02447715 tanimoto score: 0.71	MMs02447718 tanimoto score: 0.71	MMs02447725 tanimoto score: 0.71
MMs02447717 tanimoto score: 0.71	MMs02447713 tanimoto score: 0.71	MMs03660507 tanimoto score: 0.71	MMs03660511 tanimoto score: 0.71
MMs02504883 tanimoto score: 0.7	MMs02504888 tanimoto score: 0.7	MMs02504890 tanimoto score: 0.7	MMs02904999 tanimoto score: 0.7

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