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 181 - 200 of 2066

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MMs02550415 tanimoto score: 0.88	MMs02398691 tanimoto score: 0.88	MMs00059055 tanimoto score: 0.88	MMs00059060 tanimoto score: 0.88
MMs00059061 tanimoto score: 0.88	MMs00059054 tanimoto score: 0.88	MMs00458500 tanimoto score: 0.88	MMs02398688 tanimoto score: 0.88
MMs00052336 tanimoto score: 0.88	MMs02398689 tanimoto score: 0.88	MMs02391052 tanimoto score: 0.88	MMs00052337 tanimoto score: 0.88
MMs02456266 tanimoto score: 0.88	MMs02456267 tanimoto score: 0.88	MMs02456265 tanimoto score: 0.88	MMs00458505 tanimoto score: 0.88
MMs02456268 tanimoto score: 0.88	MMs00458508 tanimoto score: 0.88	MMs03131695 tanimoto score: 0.88	MMs03916648 tanimoto score: 0.88

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