MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 46M
Name: (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID
SMILES: C
C1(OCC2C(O1)C(C(C(O2)O)O)O)C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1394Ionic States: 154Tautomers: 0Drug Similarity: 1

Items found 61 - 80 of 1394

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MMs00770762 tanimoto score: 0.85	MMs00458540 tanimoto score: 0.84	MMs00458541 tanimoto score: 0.84	MMs00458539 tanimoto score: 0.84
MMs00458542 tanimoto score: 0.84	MMs02418761 tanimoto score: 0.84	MMs02435088 tanimoto score: 0.84	MMs02435089 tanimoto score: 0.84
MMs02435090 tanimoto score: 0.84	MMs02418762 tanimoto score: 0.84	MMs02418763 tanimoto score: 0.84	MMs02418764 tanimoto score: 0.84
MMs03520336 tanimoto score: 0.84	MMs03504856 tanimoto score: 0.84	MMs02317289 tanimoto score: 0.84	MMs02453553 tanimoto score: 0.83
MMs02453551 tanimoto score: 0.83	MMs02447826 tanimoto score: 0.83	MMs02447823 tanimoto score: 0.83	MMs02447825 tanimoto score: 0.83

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