MMsINC Database Search
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Ligand PDB



ligand: U2L
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)OCCOC)O		[show PDB table]

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

Neutral Molecules: 3111Ionic States: 576Tautomers: 2Drug Similarity: 8 Items found 201 - 220 of 3111 



of 156    Go to Page   



MMs03522430
tanimoto score: 0.87
MMs02464241
tanimoto score: 0.87
MMs02498061
tanimoto score: 0.87
MMs03524890
tanimoto score: 0.87

MMs02381739
tanimoto score: 0.87
MMs02464243
tanimoto score: 0.87
MMs02813674
tanimoto score: 0.87
MMs03524897
tanimoto score: 0.87

MMs03779705
tanimoto score: 0.87
MMs02630807
tanimoto score: 0.87
MMs02626951
tanimoto score: 0.87
MMs02514720
tanimoto score: 0.87

MMs02514721
tanimoto score: 0.87
MMs03167577
tanimoto score: 0.87
MMs02514723
tanimoto score: 0.87
MMs03167578
tanimoto score: 0.87

MMs03167579
tanimoto score: 0.87
MMs02765515
tanimoto score: 0.87
MMs02514724
tanimoto score: 0.87
MMs03104077
tanimoto score: 0.87


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