MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: CDI
Name: 2C-METHYL-D-ERYTHRITOL 2,4-CYCLODIPHOSPHATE
SMILES: CC1(C(COP(=O)(OP(=O)(O1)O)O)O)CO

[show PDB table]

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

Neutral Molecules: 58Ionic States: 53Tautomers: 0Drug Similarity: 0

Items found 1 - 20 of 58

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MMs03078336 tanimoto score: 0.9	MMs02813554 tanimoto score: 0.9	MMs03078334 tanimoto score: 0.9	MMs03078332 tanimoto score: 0.9
MMs03470989 tanimoto score: 0.8	MMs03471008 tanimoto score: 0.8	MMs02812983 tanimoto score: 0.8	MMs03016953 tanimoto score: 0.8
MMs02865354 tanimoto score: 0.79	MMs03767080 tanimoto score: 0.79	MMs03206690 tanimoto score: 0.78	MMs03206884 tanimoto score: 0.78
MMs02813748 tanimoto score: 0.77	MMs03080538 tanimoto score: 0.77	MMs02812920 tanimoto score: 0.77	MMs02812924 tanimoto score: 0.77
MMs03080536 tanimoto score: 0.77	MMs03504664 tanimoto score: 0.75	MMs03504661 tanimoto score: 0.75	MMs03260232 tanimoto score: 0.75