MMsINC Database Search
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Ligand PDB



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

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

Neutral Molecules: 2822Ionic States: 580Tautomers: 2Drug Similarity: 8 Items found 161 - 180 of 2822 



of 142    Go to Page   



MMs02425777
tanimoto score: 0.85
MMs02513184
tanimoto score: 0.85
MMs02513187
tanimoto score: 0.85
MMs03694610
tanimoto score: 0.85

MMs02415516
tanimoto score: 0.85
MMs03093732
tanimoto score: 0.85
MMs03093731
tanimoto score: 0.85
MMs00510863
tanimoto score: 0.85

MMs02415517
tanimoto score: 0.85
MMs00008466
tanimoto score: 0.85
MMs03537591
tanimoto score: 0.85
MMs02230114
tanimoto score: 0.85

MMs02494412
tanimoto score: 0.85
MMs03536921
tanimoto score: 0.85
MMs03525305
tanimoto score: 0.85
MMs03525307
tanimoto score: 0.85

MMs02494413
tanimoto score: 0.85
MMs02494415
tanimoto score: 0.85
MMs03536933
tanimoto score: 0.85
MMs03522449
tanimoto score: 0.85


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