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 121 - 140 of 256

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MMs02275265 tanimoto score: 0.75	MMs02275266 tanimoto score: 0.75	MMs02272149 tanimoto score: 0.75	MMs03782059 tanimoto score: 0.75
MMs02272150 tanimoto score: 0.75	MMs03782178 tanimoto score: 0.75	MMs03782164 tanimoto score: 0.75	MMs03782068 tanimoto score: 0.75
MMs01740208 tanimoto score: 0.74	MMs02280475 tanimoto score: 0.74	MMs03203959 tanimoto score: 0.74	MMs03203960 tanimoto score: 0.74
MMs03080000 tanimoto score: 0.74	MMs03782176 tanimoto score: 0.74	MMs02261119 tanimoto score: 0.74	MMs02261121 tanimoto score: 0.74
MMs02261115 tanimoto score: 0.74	MMs02280474 tanimoto score: 0.74	MMs03779662 tanimoto score: 0.74	MMs02280476 tanimoto score: 0.74

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