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 161 - 180 of 2158

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MMs02514825 tanimoto score: 0.84	MMs02390627 tanimoto score: 0.84	MMs00059270 tanimoto score: 0.84	MMs03525290 tanimoto score: 0.84
MMs02498304 tanimoto score: 0.84	MMs00016099 tanimoto score: 0.84	MMs02514827 tanimoto score: 0.84	MMs02813139 tanimoto score: 0.84
MMs00448877 tanimoto score: 0.84	MMs03779799 tanimoto score: 0.84	MMs03779780 tanimoto score: 0.84	MMs03083143 tanimoto score: 0.84
MMs02213301 tanimoto score: 0.84	MMs03080215 tanimoto score: 0.84	MMs03080213 tanimoto score: 0.84	MMs03724936 tanimoto score: 0.84
MMs02401075 tanimoto score: 0.84	MMs02451225 tanimoto score: 0.84	MMs02213091 tanimoto score: 0.84	MMs02451226 tanimoto score: 0.84

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