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 101 - 120 of 256

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MMs03779644 tanimoto score: 0.77	MMs03782070 tanimoto score: 0.77	MMs03782182 tanimoto score: 0.77	MMs02510836 tanimoto score: 0.76
MMs02510835 tanimoto score: 0.76	MMs02510834 tanimoto score: 0.76	MMs02510833 tanimoto score: 0.76	MMs02423710 tanimoto score: 0.76
MMs03548005 tanimoto score: 0.76	MMs02347109 tanimoto score: 0.76	MMs03548001 tanimoto score: 0.76	MMs03782180 tanimoto score: 0.76
MMs03548006 tanimoto score: 0.76	MMs03548002 tanimoto score: 0.76	MMs03782164 tanimoto score: 0.75	MMs03782068 tanimoto score: 0.75
MMs03782059 tanimoto score: 0.75	MMs03782172 tanimoto score: 0.75	MMs02275266 tanimoto score: 0.75	MMs02275265 tanimoto score: 0.75

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