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 81 - 100 of 2158

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MMs03812294 tanimoto score: 0.88	MMs03812296 tanimoto score: 0.88	MMs03812300 tanimoto score: 0.88	MMs02504060 tanimoto score: 0.88
MMs02504062 tanimoto score: 0.88	MMs02504054 tanimoto score: 0.88	MMs02504056 tanimoto score: 0.88	MMs03781574 tanimoto score: 0.88
MMs03079982 tanimoto score: 0.88	MMs03079978 tanimoto score: 0.88	MMs03079980 tanimoto score: 0.88	MMs03781604 tanimoto score: 0.88
MMs02487286 tanimoto score: 0.88	MMs02487287 tanimoto score: 0.88	MMs03536915 tanimoto score: 0.88	MMs03079976 tanimoto score: 0.88
MMs03781608 tanimoto score: 0.88	MMs02487280 tanimoto score: 0.87	MMs03779555 tanimoto score: 0.87	MMs03778464 tanimoto score: 0.87

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