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 281 - 300 of 1394

of 70 Go to Page

MMs03131761 tanimoto score: 0.8	MMs02383691 tanimoto score: 0.8	MMs03131762 tanimoto score: 0.8	MMs00025703 tanimoto score: 0.8
MMs00025702 tanimoto score: 0.8	MMs00017139 tanimoto score: 0.8	MMs03131760 tanimoto score: 0.8	MMs03687063 tanimoto score: 0.8
MMs00025701 tanimoto score: 0.8	MMs00025700 tanimoto score: 0.8	MMs02468992 tanimoto score: 0.8	MMs02468990 tanimoto score: 0.8
MMs02383689 tanimoto score: 0.8	MMs03104075 tanimoto score: 0.8	MMs03687030 tanimoto score: 0.8	MMs02468937 tanimoto score: 0.8
MMs03090446 tanimoto score: 0.8	MMs02468940 tanimoto score: 0.8	MMs03687020 tanimoto score: 0.8	MMs03131763 tanimoto score: 0.8

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