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 301 - 320 of 2158

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MMs02278792 tanimoto score: 0.81	MMs02278791 tanimoto score: 0.81	MMs00264022 tanimoto score: 0.81	MMs02278790 tanimoto score: 0.81
MMs02278789 tanimoto score: 0.81	MMs03080199 tanimoto score: 0.81	MMs03080201 tanimoto score: 0.81	MMs03080203 tanimoto score: 0.81
MMs03715516 tanimoto score: 0.81	MMs03724951 tanimoto score: 0.81	MMs03714957 tanimoto score: 0.81	MMs00458511 tanimoto score: 0.81
MMs02504090 tanimoto score: 0.81	MMs00576913 tanimoto score: 0.81	MMs03076106 tanimoto score: 0.81	MMs00576912 tanimoto score: 0.81
MMs00576911 tanimoto score: 0.81	MMs02471469 tanimoto score: 0.81	MMs02471474 tanimoto score: 0.81	MMs03536919 tanimoto score: 0.81

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