MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D3T
Name: 2',3'-DIDEOXY-THYMIDINE-5'-TRIPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2CCC(O2)COP(=O)(O)OP(=O)(O)OP(=O)
(O)O

[show PDB table]

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

Neutral Molecules: 2158Ionic States: 384Tautomers: 1Drug Similarity: 8

Items found 41 - 60 of 2158

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MMs03082801 tanimoto score: 0.91	MMs03774011 tanimoto score: 0.9	MMs03682020 tanimoto score: 0.9	MMs02236792 tanimoto score: 0.9
MMs02381737 tanimoto score: 0.9	MMs02381739 tanimoto score: 0.9	MMs03682016 tanimoto score: 0.9	MMs03682014 tanimoto score: 0.9
MMs03682018 tanimoto score: 0.9	MMs03774029 tanimoto score: 0.9	MMs03774027 tanimoto score: 0.9	MMs02381735 tanimoto score: 0.9
MMs03774013 tanimoto score: 0.9	MMs02494329 tanimoto score: 0.89	MMs02494327 tanimoto score: 0.89	MMs02514819 tanimoto score: 0.89
MMs02466876 tanimoto score: 0.89	MMs02514820 tanimoto score: 0.89	MMs02494331 tanimoto score: 0.89	MMs02514818 tanimoto score: 0.89

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