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 61 - 80 of 2066

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MMs00021273 tanimoto score: 0.91	MMs02397384 tanimoto score: 0.91	MMs01725344 tanimoto score: 0.91	MMs00008257 tanimoto score: 0.91
MMs02381132 tanimoto score: 0.91	MMs02479074 tanimoto score: 0.91	MMs03404861 tanimoto score: 0.91	MMs02479085 tanimoto score: 0.91
MMs00014138 tanimoto score: 0.91	MMs00021123 tanimoto score: 0.91	MMs03416803 tanimoto score: 0.9	MMs00009098 tanimoto score: 0.89
MMs00009097 tanimoto score: 0.89	MMs00009096 tanimoto score: 0.89	MMs02391267 tanimoto score: 0.89	MMs00015370 tanimoto score: 0.89
MMs00015369 tanimoto score: 0.89	MMs02391265 tanimoto score: 0.89	MMs02391266 tanimoto score: 0.89	MMs02391264 tanimoto score: 0.89

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