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 41 - 60 of 983

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MMs03200912 tanimoto score: 0.83	MMs03200909 tanimoto score: 0.83	MMs03200906 tanimoto score: 0.83	MMs03200908 tanimoto score: 0.83
MMs03779778 tanimoto score: 0.83	MMs02481897 tanimoto score: 0.83	MMs02481898 tanimoto score: 0.83	MMs03782195 tanimoto score: 0.83
MMs03774027 tanimoto score: 0.82	MMs02516207 tanimoto score: 0.82	MMs02481894 tanimoto score: 0.82	MMs02481891 tanimoto score: 0.82
MMs03774011 tanimoto score: 0.82	MMs02481890 tanimoto score: 0.82	MMs02273009 tanimoto score: 0.82	MMs02481892 tanimoto score: 0.82
MMs02380950 tanimoto score: 0.82	MMs03774013 tanimoto score: 0.82	MMs02484431 tanimoto score: 0.82	MMs02484432 tanimoto score: 0.82

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