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 161 - 180 of 3111 



of 156    Go to Page   



MMs02261121
tanimoto score: 0.88
MMs00002799
tanimoto score: 0.88
MMs03779662
tanimoto score: 0.88
MMs03524897
tanimoto score: 0.87

MMs02514720
tanimoto score: 0.87
MMs02514721
tanimoto score: 0.87
MMs02512593
tanimoto score: 0.87
MMs03536926
tanimoto score: 0.87

MMs02236792
tanimoto score: 0.87
MMs02512591
tanimoto score: 0.87
MMs03522430
tanimoto score: 0.87
MMs02512592
tanimoto score: 0.87

MMs02514723
tanimoto score: 0.87
MMs03524890
tanimoto score: 0.87
MMs03536927
tanimoto score: 0.87
MMs02504181
tanimoto score: 0.87

MMs02504184
tanimoto score: 0.87
MMs02499511
tanimoto score: 0.87
MMs02504179
tanimoto score: 0.87
MMs02499510
tanimoto score: 0.87


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