MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: T48
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(C2O)COP(=O)(O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 983Ionic States: 201Tautomers: 0Drug Similarity: 4

Items found 121 - 140 of 983

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MMs02483924 tanimoto score: 0.8	MMs02380951 tanimoto score: 0.8	MMs02380954 tanimoto score: 0.8	MMs03782043 tanimoto score: 0.8
MMs03782039 tanimoto score: 0.8	MMs02222312 tanimoto score: 0.8	MMs02218876 tanimoto score: 0.79	MMs02313515 tanimoto score: 0.79
MMs02489535 tanimoto score: 0.79	MMs02865222 tanimoto score: 0.79	MMs03779603 tanimoto score: 0.79	MMs02381323 tanimoto score: 0.79
MMs03082799 tanimoto score: 0.79	MMs03082797 tanimoto score: 0.79	MMs03082801 tanimoto score: 0.79	MMs02381325 tanimoto score: 0.79
MMs03781520 tanimoto score: 0.79	MMs02505247 tanimoto score: 0.79	MMs02336885 tanimoto score: 0.79	MMs02505202 tanimoto score: 0.79

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