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 281 - 300 of 2066

of 104 Go to Page

MMs02266524 tanimoto score: 0.86	MMs02420565 tanimoto score: 0.86	MMs02257513 tanimoto score: 0.86	MMs02420566 tanimoto score: 0.86
MMs03377430 tanimoto score: 0.86	MMs03404793 tanimoto score: 0.86	MMs02420564 tanimoto score: 0.86	MMs00024357 tanimoto score: 0.86
MMs03405237 tanimoto score: 0.86	MMs02863877 tanimoto score: 0.86	MMs03091786 tanimoto score: 0.86	MMs03213540 tanimoto score: 0.86
MMs00024358 tanimoto score: 0.86	MMs01734530 tanimoto score: 0.86	MMs00013719 tanimoto score: 0.86	MMs02410942 tanimoto score: 0.86
MMs02410943 tanimoto score: 0.86	MMs00023211 tanimoto score: 0.86	MMs02410944 tanimoto score: 0.86	MMs00022532 tanimoto score: 0.86

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