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 121 - 140 of 1394

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MMs02450673 tanimoto score: 0.82	MMs03133716 tanimoto score: 0.82	MMs03133720 tanimoto score: 0.82	MMs03750129 tanimoto score: 0.82
MMs03133668 tanimoto score: 0.82	MMs03133669 tanimoto score: 0.82	MMs02383662 tanimoto score: 0.82	MMs03133670 tanimoto score: 0.82
MMs03131690 tanimoto score: 0.82	MMs03133671 tanimoto score: 0.82	MMs03750130 tanimoto score: 0.82	MMs03750877 tanimoto score: 0.82
MMs02391226 tanimoto score: 0.82	MMs02391227 tanimoto score: 0.82	MMs03090439 tanimoto score: 0.82	MMs03090442 tanimoto score: 0.82
MMs02391228 tanimoto score: 0.82	MMs03090443 tanimoto score: 0.82	MMs03131687 tanimoto score: 0.82	MMs02391229 tanimoto score: 0.82

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