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 1 - 20 of 2158

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MMs03080006 tanimoto score: 0.98	MMs03080002 tanimoto score: 0.98	MMs03080000 tanimoto score: 0.98	MMs03080004 tanimoto score: 0.98
MMs03779662 tanimoto score: 0.97	MMs02261119 tanimoto score: 0.97	MMs02261115 tanimoto score: 0.97	MMs02261117 tanimoto score: 0.97
MMs02261121 tanimoto score: 0.97	MMs03779663 tanimoto score: 0.97	MMs03774021 tanimoto score: 0.94	MMs03779754 tanimoto score: 0.94
MMs03779758 tanimoto score: 0.94	MMs03774015 tanimoto score: 0.94	MMs03779661 tanimoto score: 0.94	MMs02865484 tanimoto score: 0.94
MMs03774001 tanimoto score: 0.94	MMs03779760 tanimoto score: 0.94	MMs03779751 tanimoto score: 0.93	MMs03779759 tanimoto score: 0.92