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 801 - 820 of 983

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MMs02390180 tanimoto score: 0.71	MMs02381105 tanimoto score: 0.71	MMs03779759 tanimoto score: 0.71	MMs02380517 tanimoto score: 0.71
MMs02380230 tanimoto score: 0.71	MMs02625407 tanimoto score: 0.71	MMs03779794 tanimoto score: 0.71	MMs02290835 tanimoto score: 0.71
MMs02285994 tanimoto score: 0.71	MMs02284397 tanimoto score: 0.71	MMs03779809 tanimoto score: 0.71	MMs02281702 tanimoto score: 0.71
MMs03779814 tanimoto score: 0.71	MMs03781497 tanimoto score: 0.71	MMs03781514 tanimoto score: 0.71	MMs02273716 tanimoto score: 0.71
MMs02234563 tanimoto score: 0.71	MMs03781568 tanimoto score: 0.71	MMs02188689 tanimoto score: 0.71	MMs03781574 tanimoto score: 0.71

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