MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: D4T
SMILES: CC1=CN(C(=O)NC1=O)C2C=CC(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: 256Ionic States: 48Tautomers: 1Drug Similarity: 0

Items found 141 - 160 of 256

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MMs03782174 tanimoto score: 0.74	MMs03778463 tanimoto score: 0.74	MMs03759720 tanimoto score: 0.74	MMs02261117 tanimoto score: 0.74
MMs02280473 tanimoto score: 0.74	MMs02279474 tanimoto score: 0.74	MMs03782161 tanimoto score: 0.74	MMs02501250 tanimoto score: 0.74
MMs03782065 tanimoto score: 0.74	MMs03782842 tanimoto score: 0.74	MMs02429081 tanimoto score: 0.74	MMs02451146 tanimoto score: 0.74
MMs02275183 tanimoto score: 0.74	MMs02275185 tanimoto score: 0.74	MMs03080002 tanimoto score: 0.74	MMs03080004 tanimoto score: 0.74
MMs03080006 tanimoto score: 0.74	MMs03782170 tanimoto score: 0.74	MMs02271854 tanimoto score: 0.73	MMs02199033 tanimoto score: 0.73

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