MMsINC Database Search
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Ligand PDB



ligand: NCC
SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=NC3=O)N)O)O)O
[show PDB table]


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

Neutral Molecules: 207Ionic States: 99Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 207 



of 11    Go to Page   



MMs02486751
tanimoto score: 0.72

MMs02486640
tanimoto score: 0.72

MMs02486607
tanimoto score: 0.72

MMs02486642
tanimoto score: 0.72

MMs02432619
tanimoto score: 0.72

MMs02439025
tanimoto score: 0.72

MMs02486644
tanimoto score: 0.72

MMs02481350
tanimoto score: 0.72

MMs02481349
tanimoto score: 0.72

MMs02481351
tanimoto score: 0.72

MMs02486604
tanimoto score: 0.72

MMs02486606
tanimoto score: 0.72

MMs02486608
tanimoto score: 0.72

MMs02486638
tanimoto score: 0.72

MMs02466123
tanimoto score: 0.72

MMs02466122
tanimoto score: 0.72

MMs02481348
tanimoto score: 0.72

MMs02459773
tanimoto score: 0.72

MMs02390302
tanimoto score: 0.72

MMs02466120
tanimoto score: 0.72


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