MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KDE
Name: prop-2-en-1-yl 3-deoxy-beta-L-gulo-oct-2-ulopyranosidonic acid
SMILES: C=CCOC1(CC(C(C(O1)C(CO)O)O)O)
C(=O)O

[show PDB table]

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

Neutral Molecules: 261Ionic States: 113Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 261

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MMs03376809 tanimoto score: 0.74	MMs02393790 tanimoto score: 0.74	MMs02384594 tanimoto score: 0.74	MMs02384593 tanimoto score: 0.74
MMs02393791 tanimoto score: 0.74	MMs03421950 tanimoto score: 0.74	MMs02393788 tanimoto score: 0.74	MMs02384592 tanimoto score: 0.74
MMs02384591 tanimoto score: 0.74	MMs01794899 tanimoto score: 0.74	MMs01794898 tanimoto score: 0.74	MMs02387139 tanimoto score: 0.74
MMs02393789 tanimoto score: 0.74	MMs02432429 tanimoto score: 0.73	MMs03090552 tanimoto score: 0.73	MMs03089578 tanimoto score: 0.73
MMs02372516 tanimoto score: 0.73	MMs02387899 tanimoto score: 0.73	MMs02432428 tanimoto score: 0.73	MMs02387897 tanimoto score: 0.73

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