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 101 - 120 of 2270 



of 114    Go to Page   



MMs03694610
tanimoto score: 0.86

MMs02512288
tanimoto score: 0.86

MMs02481806
tanimoto score: 0.86

MMs02481807
tanimoto score: 0.86

MMs02481805
tanimoto score: 0.86

MMs02381325
tanimoto score: 0.86

MMs02505246
tanimoto score: 0.86

MMs02481804
tanimoto score: 0.86

MMs02512286
tanimoto score: 0.86

MMs02466875
tanimoto score: 0.86

MMs02275975
tanimoto score: 0.86

MMs02512287
tanimoto score: 0.86

MMs02497977
tanimoto score: 0.86

MMs02497979
tanimoto score: 0.86

MMs02313515
tanimoto score: 0.86

MMs02218876
tanimoto score: 0.86

MMs02506097
tanimoto score: 0.86

MMs02290834
tanimoto score: 0.86

MMs02287641
tanimoto score: 0.86

MMs02477551
tanimoto score: 0.86


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