MMsINC Database Search
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Ligand PDB



ligand: NYM
SMILES: CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N
[show PDB table]


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

Neutral Molecules: 2270Ionic States: 403Tautomers: 12Drug Similarity: 8 Items found 141 - 160 of 2270 



of 114    Go to Page   



MMs03082797
tanimoto score: 0.86

MMs02512288
tanimoto score: 0.86

MMs02497977
tanimoto score: 0.86

MMs03468453
tanimoto score: 0.86

MMs02506097
tanimoto score: 0.86

MMs02497979
tanimoto score: 0.86

MMs02471487
tanimoto score: 0.86

MMs03779748
tanimoto score: 0.86

MMs02506089
tanimoto score: 0.86

MMs02506101
tanimoto score: 0.86

MMs03082799
tanimoto score: 0.86

MMs02506093
tanimoto score: 0.86

MMs02466876
tanimoto score: 0.86

MMs03779724
tanimoto score: 0.86

MMs02477524
tanimoto score: 0.86

MMs03779729
tanimoto score: 0.86

MMs03779747
tanimoto score: 0.86

MMs03714959
tanimoto score: 0.85

MMs03682020
tanimoto score: 0.85

MMs03715518
tanimoto score: 0.85


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