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 61 - 80 of 983

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MMs03782035 tanimoto score: 0.82	MMs03779617 tanimoto score: 0.82	MMs02380950 tanimoto score: 0.82	MMs03782040 tanimoto score: 0.82
MMs03779528 tanimoto score: 0.82	MMs03774029 tanimoto score: 0.82	MMs02273009 tanimoto score: 0.82	MMs02484431 tanimoto score: 0.82
MMs03774027 tanimoto score: 0.82	MMs02232746 tanimoto score: 0.82	MMs02229594 tanimoto score: 0.82	MMs03774013 tanimoto score: 0.82
MMs03782044 tanimoto score: 0.82	MMs02381098 tanimoto score: 0.81	MMs02484424 tanimoto score: 0.81	MMs02274664 tanimoto score: 0.81
MMs02484422 tanimoto score: 0.81	MMs02274662 tanimoto score: 0.81	MMs03034777 tanimoto score: 0.81	MMs02459706 tanimoto score: 0.81

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