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 161 - 180 of 1394

of 70 Go to Page

MMs03519827 tanimoto score: 0.82	MMs02283182 tanimoto score: 0.82	MMs02450672 tanimoto score: 0.82	MMs03131687 tanimoto score: 0.82
MMs03090439 tanimoto score: 0.82	MMs03090442 tanimoto score: 0.82	MMs03090443 tanimoto score: 0.82	MMs02384888 tanimoto score: 0.82
MMs02235280 tanimoto score: 0.82	MMs03229133 tanimoto score: 0.82	MMs03089956 tanimoto score: 0.82	MMs03922885 tanimoto score: 0.82
MMs03089397 tanimoto score: 0.81	MMs02511435 tanimoto score: 0.81	MMs02511434 tanimoto score: 0.81	MMs02387140 tanimoto score: 0.81
MMs02511436 tanimoto score: 0.81	MMs03750123 tanimoto score: 0.81	MMs03750838 tanimoto score: 0.81	MMs03750869 tanimoto score: 0.81

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