MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: GE3
Name: 5-METHYL-4-METHYLAMINO-TETRAHYDRO-PYRAN-2,3,5-TRIOL
SMILES: CC1(COC(C(C1NC)O)O)O

[show PDB table]

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

Neutral Molecules: 400Ionic States: 192Tautomers: 0Drug Similarity: 24

Items found 21 - 40 of 400

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MMs02486514 tanimoto score: 0.81	MMs02472258 tanimoto score: 0.8	MMs02472254 tanimoto score: 0.8	MMs02472262 tanimoto score: 0.8
MMs02248448 tanimoto score: 0.8	MMs02422176 tanimoto score: 0.79	MMs02422178 tanimoto score: 0.79	MMs02417246 tanimoto score: 0.79
MMs02417248 tanimoto score: 0.79	MMs02422180 tanimoto score: 0.79	MMs02417244 tanimoto score: 0.79	MMs02422182 tanimoto score: 0.79
MMs02417242 tanimoto score: 0.79	MMs03568442 tanimoto score: 0.78	MMs03568445 tanimoto score: 0.78	MMs03091879 tanimoto score: 0.78
MMs03091877 tanimoto score: 0.78	MMs03568448 tanimoto score: 0.78	MMs03568451 tanimoto score: 0.78	MMs03750124 tanimoto score: 0.78

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