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 181 - 200 of 3111 



of 156    Go to Page   



MMs02498061
tanimoto score: 0.87
MMs02498060
tanimoto score: 0.87
MMs02275971
tanimoto score: 0.87
MMs02464241
tanimoto score: 0.87

MMs02464243
tanimoto score: 0.87
MMs02626951
tanimoto score: 0.87
MMs02281702
tanimoto score: 0.87
MMs02464245
tanimoto score: 0.87

MMs02514724
tanimoto score: 0.87
MMs02464247
tanimoto score: 0.87
MMs02514723
tanimoto score: 0.87
MMs02630807
tanimoto score: 0.87

MMs03522415
tanimoto score: 0.87
MMs02512592
tanimoto score: 0.87
MMs02514720
tanimoto score: 0.87
MMs02512593
tanimoto score: 0.87

MMs02512591
tanimoto score: 0.87
MMs02380230
tanimoto score: 0.87
MMs02514721
tanimoto score: 0.87
MMs03522429
tanimoto score: 0.87


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