MMsINC Database Search
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Ligand PDB



ligand: 5MU
SMILES: CC1=CN(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: 3096Ionic States: 578Tautomers: 2Drug Similarity: 8 Items found 161 - 180 of 3096 



of 155    Go to Page   



MMs03694644
tanimoto score: 0.88

MMs02370901
tanimoto score: 0.88

MMs02281702
tanimoto score: 0.88

MMs03708589
tanimoto score: 0.88

MMs03536927
tanimoto score: 0.88

MMs03714362
tanimoto score: 0.88

MMs03524897
tanimoto score: 0.88

MMs03524890
tanimoto score: 0.88

MMs02512593
tanimoto score: 0.88

MMs03167579
tanimoto score: 0.88

MMs03079021
tanimoto score: 0.88

MMs03522415
tanimoto score: 0.88

MMs03079023
tanimoto score: 0.88

MMs02381737
tanimoto score: 0.88

MMs02471460
tanimoto score: 0.88

MMs03536926
tanimoto score: 0.88

MMs02471484
tanimoto score: 0.87

MMs02471482
tanimoto score: 0.87

MMs02345496
tanimoto score: 0.87

MMs02413888
tanimoto score: 0.87


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