MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: AAL
Name: 3,6-ANHYDRO-L-GALACTOSE
SMILES: C1C2C(C(O1)C(C(O2)O)O)O

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

Neutral Molecules: 2066Ionic States: 306Tautomers: 0Drug Similarity: 13

Items found 141 - 160 of 2066

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MMs00016112 tanimoto score: 0.89	MMs02391264 tanimoto score: 0.89	MMs03769042 tanimoto score: 0.89	MMs00458508 tanimoto score: 0.88
MMs00458501 tanimoto score: 0.88	MMs02456267 tanimoto score: 0.88	MMs02391055 tanimoto score: 0.88	MMs02391057 tanimoto score: 0.88
MMs02391056 tanimoto score: 0.88	MMs02550415 tanimoto score: 0.88	MMs02384814 tanimoto score: 0.88	MMs00458506 tanimoto score: 0.88
MMs02391052 tanimoto score: 0.88	MMs02391053 tanimoto score: 0.88	MMs00458504 tanimoto score: 0.88	MMs02391058 tanimoto score: 0.88
MMs02456268 tanimoto score: 0.88	MMs00458505 tanimoto score: 0.88	MMs00458507 tanimoto score: 0.88	MMs02391054 tanimoto score: 0.88

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