MMsINC Database Search
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Ligand PDB



ligand: UP6
SMILES: C1=NN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O		[show PDB table]

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

Neutral Molecules: 372Ionic States: 154Tautomers: 0Drug Similarity: 4 Items found 1 - 20 of 372 



of 19    Go to Page   



MMs02394617
tanimoto score: 1
MMs02394615
tanimoto score: 1
MMs02394611
tanimoto score: 1
MMs02394613
tanimoto score: 1

MMs02414234
tanimoto score: 0.92
MMs02414236
tanimoto score: 0.92
MMs02804603
tanimoto score: 0.92
MMs02804602
tanimoto score: 0.92

MMs02804600
tanimoto score: 0.92
MMs00514728
tanimoto score: 0.92
MMs00547667
tanimoto score: 0.92
MMs00547665
tanimoto score: 0.92

MMs02414232
tanimoto score: 0.92
MMs00569032
tanimoto score: 0.92
MMs02414230
tanimoto score: 0.92
MMs00547666
tanimoto score: 0.92

MMs02804601
tanimoto score: 0.92
MMs00536906
tanimoto score: 0.92
MMs03180860
tanimoto score: 0.89
MMs02818459
tanimoto score: 0.89


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