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 101 - 120 of 2158

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MMs02481801 tanimoto score: 0.87	MMs03926973 tanimoto score: 0.87	MMs02234562 tanimoto score: 0.87	MMs02481800 tanimoto score: 0.87
MMs03779555 tanimoto score: 0.87	MMs03926975 tanimoto score: 0.87	MMs03779564 tanimoto score: 0.87	MMs03782846 tanimoto score: 0.87
MMs03926969 tanimoto score: 0.87	MMs02487278 tanimoto score: 0.87	MMs02487280 tanimoto score: 0.87	MMs02487279 tanimoto score: 0.87
MMs03926971 tanimoto score: 0.87	MMs03779749 tanimoto score: 0.86	MMs00458672 tanimoto score: 0.86	MMs00458669 tanimoto score: 0.86
MMs02213469 tanimoto score: 0.86	MMs02487281 tanimoto score: 0.86	MMs00458670 tanimoto score: 0.86	MMs02213467 tanimoto score: 0.86

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