MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: KDD
Name: 2,6-anhydro-3,5-dideoxy-D-ribo-oct-2-enonic acid
SMILES: C1C(C=C(OC1C(CO)O)C(=O)O)O

[show PDB table]

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

Neutral Molecules: 140Ionic States: 60Tautomers: 7Drug Similarity: 0

Items found 61 - 80 of 140

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MMs03079138 tanimoto score: 0.73	MMs03079140 tanimoto score: 0.73	MMs03079142 tanimoto score: 0.73	MMs03079144 tanimoto score: 0.73
MMs02364350 tanimoto score: 0.73	MMs02364351 tanimoto score: 0.73	MMs02449385 tanimoto score: 0.73	MMs03376479 tanimoto score: 0.73
MMs03729986 tanimoto score: 0.73	MMs03407171 tanimoto score: 0.73	MMs03407179 tanimoto score: 0.73	MMs03642476 tanimoto score: 0.73
MMs03642235 tanimoto score: 0.73	MMs03642226 tanimoto score: 0.73	MMs03730014 tanimoto score: 0.73	MMs03730006 tanimoto score: 0.73
MMs03519745 tanimoto score: 0.73	MMs03729994 tanimoto score: 0.73	MMs03420786 tanimoto score: 0.72	MMs03854410 tanimoto score: 0.72

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