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 301 - 320 of 1623 



of 82    Go to Page   



MMs02414056
tanimoto score: 0.77

MMs02414057
tanimoto score: 0.77

MMs02213473
tanimoto score: 0.77

MMs02466875
tanimoto score: 0.77

MMs02445233
tanimoto score: 0.77

MMs02466873
tanimoto score: 0.77

MMs02414051
tanimoto score: 0.77

MMs00543097
tanimoto score: 0.77

MMs02445234
tanimoto score: 0.77

MMs00543096
tanimoto score: 0.77

MMs02445232
tanimoto score: 0.77

MMs00543095
tanimoto score: 0.77

MMs03521265
tanimoto score: 0.77

MMs03416662
tanimoto score: 0.77

MMs03214266
tanimoto score: 0.77

MMs00543094
tanimoto score: 0.77

MMs02216741
tanimoto score: 0.77

MMs02414052
tanimoto score: 0.77

MMs02391002
tanimoto score: 0.77

MMs02391000
tanimoto score: 0.77


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