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 21 - 40 of 102

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MMs03628314 tanimoto score: 0.76	MMs03405231 tanimoto score: 0.76	MMs03206755 tanimoto score: 0.76	MMs03404789 tanimoto score: 0.76
MMs02393355 tanimoto score: 0.76	MMs03405199 tanimoto score: 0.76	MMs03404852 tanimoto score: 0.76	MMs03090359 tanimoto score: 0.75
MMs03090360 tanimoto score: 0.75	MMs03470996 tanimoto score: 0.75	MMs03470999 tanimoto score: 0.75	MMs03471011 tanimoto score: 0.75
MMs03076137 tanimoto score: 0.75	MMs03471014 tanimoto score: 0.75	MMs03091089 tanimoto score: 0.74	MMs01727037 tanimoto score: 0.73
MMs03408231 tanimoto score: 0.73	MMs03090404 tanimoto score: 0.73	MMs01727035 tanimoto score: 0.73	MMs03408237 tanimoto score: 0.73

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