MMsINC Database Search
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Ligand PDB



ligand: 6CN
SMILES: C1=C(N(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O)C#N
[show PDB table]


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

Neutral Molecules: 1623Ionic States: 426Tautomers: 1Drug Similarity: 8 Items found 441 - 460 of 1623 



of 82    Go to Page   



MMs02504282
tanimoto score: 0.76

MMs03017865
tanimoto score: 0.76

MMs02817777
tanimoto score: 0.76

MMs02817778
tanimoto score: 0.76

MMs02817779
tanimoto score: 0.76

MMs03143705
tanimoto score: 0.76

MMs02259176
tanimoto score: 0.76

MMs02817776
tanimoto score: 0.76

MMs02250471
tanimoto score: 0.76

MMs02442384
tanimoto score: 0.76

MMs02413554
tanimoto score: 0.76

MMs02413553
tanimoto score: 0.76

MMs00016088
tanimoto score: 0.76

MMs03378616
tanimoto score: 0.76

MMs02413552
tanimoto score: 0.76

MMs02494857
tanimoto score: 0.76

MMs00351985
tanimoto score: 0.76

MMs02447949
tanimoto score: 0.76

MMs00351984
tanimoto score: 0.76

MMs02407368
tanimoto score: 0.76


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