MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S06
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(2-naphthyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: c1ccc2cc(ccc2c1)C3CC4(C(C(C(C(O4)CO)O)O)O)ON3

[show PDB table]

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

Neutral Molecules: 232Ionic States: 122Tautomers: 0Drug Similarity: 0

Items found 21 - 40 of 232

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MMs00496523 tanimoto score: 0.75	MMs02205560 tanimoto score: 0.75	MMs02205561 tanimoto score: 0.75	MMs02329627 tanimoto score: 0.75
MMs02205562 tanimoto score: 0.75	MMs03801634 tanimoto score: 0.75	MMs00496520 tanimoto score: 0.75	MMs00496521 tanimoto score: 0.75
MMs03129598 tanimoto score: 0.74	MMs03129599 tanimoto score: 0.74	MMs03129596 tanimoto score: 0.74	MMs02281922 tanimoto score: 0.74
MMs02281921 tanimoto score: 0.74	MMs02449411 tanimoto score: 0.74	MMs02453933 tanimoto score: 0.74	MMs02449407 tanimoto score: 0.74
MMs02449409 tanimoto score: 0.74	MMs02449413 tanimoto score: 0.74	MMs02453935 tanimoto score: 0.74	MMs02281920 tanimoto score: 0.74

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