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 21 - 40 of 2066

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MMs00009038 tanimoto score: 0.91	MMs00009032 tanimoto score: 0.91	MMs00008190 tanimoto score: 0.91	MMs00015160 tanimoto score: 0.91
MMs00008191 tanimoto score: 0.91	MMs00015628 tanimoto score: 0.91	MMs00008192 tanimoto score: 0.91	MMs00008125 tanimoto score: 0.91
MMs00008193 tanimoto score: 0.91	MMs00023487 tanimoto score: 0.91	MMs00008166 tanimoto score: 0.91	MMs00009019 tanimoto score: 0.91
MMs00016605 tanimoto score: 0.91	MMs00015032 tanimoto score: 0.91	MMs00021258 tanimoto score: 0.91	MMs00016607 tanimoto score: 0.91
MMs00015009 tanimoto score: 0.91	MMs00016608 tanimoto score: 0.91	MMs00014943 tanimoto score: 0.91	MMs00008120 tanimoto score: 0.91

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