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 121 - 140 of 2158

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MMs03779749 tanimoto score: 0.86	MMs02213466 tanimoto score: 0.86	MMs03779762 tanimoto score: 0.86	MMs02487283 tanimoto score: 0.86
MMs02487284 tanimoto score: 0.86	MMs02487281 tanimoto score: 0.86	MMs02487282 tanimoto score: 0.86	MMs03229257 tanimoto score: 0.86
MMs02469575 tanimoto score: 0.86	MMs02469576 tanimoto score: 0.86	MMs02469574 tanimoto score: 0.86	MMs02512290 tanimoto score: 0.86
MMs02512289 tanimoto score: 0.86	MMs02512291 tanimoto score: 0.86	MMs02469577 tanimoto score: 0.86	MMs02512292 tanimoto score: 0.86
MMs03229253 tanimoto score: 0.86	MMs03229255 tanimoto score: 0.86	MMs03229251 tanimoto score: 0.86	MMs02512683 tanimoto score: 0.85

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