MMsINC Database Search
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Ligand PDB



ligand: NDU
SMILES: C1C(C(OC1N2CC(C(=O)NC2=O)[N+](=O)[O-])COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 154Ionic States: 33Tautomers: 0Drug Similarity: 0 Items found 141 - 160 of 154 



of 8    Go to Page   



MMs02489942
tanimoto score: 0.7
MMs02489941
tanimoto score: 0.7
MMs02502992
tanimoto score: 0.7
MMs02489940
tanimoto score: 0.7

MMs02502993
tanimoto score: 0.7
MMs02502994
tanimoto score: 0.7
MMs02502995
tanimoto score: 0.7
MMs02502996
tanimoto score: 0.7

MMs03076863
tanimoto score: 0.7
MMs02502990
tanimoto score: 0.7
MMs02502989
tanimoto score: 0.7
MMs02259037
tanimoto score: 0.7

MMs03782772
tanimoto score: 0.7
MMs02813674
tanimoto score: 0.7


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