MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: M09
Name: (3S,5R,7R,8S,9S,10R)-7-(hydroxymethyl)-3-(4-nitrophenyl)-1,6-dioxa-2-azaspiro[4.5]decane-8,9,10-
triol
SMILES: c1cc(ccc1C2CC3(C(C(C(C(O3)CO)O)O)O)ON2)[N+](=O)[O-]

[show PDB table]

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

Neutral Molecules: 989Ionic States: 181Tautomers: 13Drug Similarity: 0

Items found 281 - 300 of 989

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MMs01724507 tanimoto score: 0.74	MMs02616267 tanimoto score: 0.74	MMs01724508 tanimoto score: 0.74	MMs02616414 tanimoto score: 0.74
MMs02255661 tanimoto score: 0.74	MMs02376363 tanimoto score: 0.74	MMs02662734 tanimoto score: 0.74	MMs02472564 tanimoto score: 0.74
MMs02460702 tanimoto score: 0.74	MMs02460704 tanimoto score: 0.74	MMs02460701 tanimoto score: 0.74	MMs02472562 tanimoto score: 0.74
MMs02376367 tanimoto score: 0.74	MMs00539429 tanimoto score: 0.74	MMs00539428 tanimoto score: 0.74	MMs00067292 tanimoto score: 0.74
MMs02204405 tanimoto score: 0.74	MMs02204403 tanimoto score: 0.74	MMs02204404 tanimoto score: 0.74	MMs01724509 tanimoto score: 0.74

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