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 181 - 200 of 2158

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MMs03083143 tanimoto score: 0.84	MMs02498306 tanimoto score: 0.84	MMs02498303 tanimoto score: 0.84	MMs02498304 tanimoto score: 0.84
MMs02390627 tanimoto score: 0.84	MMs03080215 tanimoto score: 0.84	MMs00479473 tanimoto score: 0.84	MMs00290308 tanimoto score: 0.84
MMs00479472 tanimoto score: 0.84	MMs02390628 tanimoto score: 0.84	MMs02401075 tanimoto score: 0.84	MMs00002799 tanimoto score: 0.84
MMs02514825 tanimoto score: 0.84	MMs00274598 tanimoto score: 0.84	MMs03080213 tanimoto score: 0.84	MMs02281702 tanimoto score: 0.83
MMs02365217 tanimoto score: 0.83	MMs00458530 tanimoto score: 0.83	MMs00231061 tanimoto score: 0.83	MMs02426101 tanimoto score: 0.83

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