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 181 - 200 of 2822 



of 142    Go to Page   



MMs02230114
tanimoto score: 0.85
MMs02425779
tanimoto score: 0.85
MMs02505246
tanimoto score: 0.85
MMs03536933
tanimoto score: 0.85

MMs02494413
tanimoto score: 0.85
MMs02494414
tanimoto score: 0.85
MMs02494412
tanimoto score: 0.85
MMs02494415
tanimoto score: 0.85

MMs03522449
tanimoto score: 0.85
MMs02047877
tanimoto score: 0.85
MMs02047876
tanimoto score: 0.85
MMs03525300
tanimoto score: 0.85

MMs02047875
tanimoto score: 0.85
MMs02425780
tanimoto score: 0.85
MMs02505247
tanimoto score: 0.85
MMs03525302
tanimoto score: 0.85

MMs02442776
tanimoto score: 0.84
MMs02442774
tanimoto score: 0.84
MMs02442778
tanimoto score: 0.84
MMs00543097
tanimoto score: 0.84


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