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 301 - 320 of 2066

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MMs02391182 tanimoto score: 0.86	MMs02391180 tanimoto score: 0.86	MMs02480043 tanimoto score: 0.86	MMs00022532 tanimoto score: 0.86
MMs00022376 tanimoto score: 0.86	MMs00812670 tanimoto score: 0.86	MMs02420563 tanimoto score: 0.86	MMs00462194 tanimoto score: 0.86
MMs00462193 tanimoto score: 0.86	MMs00021161 tanimoto score: 0.86	MMs00461758 tanimoto score: 0.86	MMs03177049 tanimoto score: 0.86
MMs00021124 tanimoto score: 0.86	MMs02501403 tanimoto score: 0.86	MMs00021131 tanimoto score: 0.86	MMs03404793 tanimoto score: 0.86
MMs02391246 tanimoto score: 0.86	MMs02902464 tanimoto score: 0.85	MMs03090210 tanimoto score: 0.85	MMs00015524 tanimoto score: 0.85

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