MMsINC Database Search
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Ligand PDB



ligand: MS1
SMILES: c1cc(ccc1C(=O)NC(CCC(=O)O)C(=O)O)N(Cc2ccc3c(n2)C(=O)NC(=N3)N)C(=O)C=Cc4c(ncn4C5C(C(C(O5)COP
(=O)(O)O)O)O)C(=O)N		[show PDB table]

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

Neutral Molecules: 1988Ionic States: 704Tautomers: 79Drug Similarity: 8 Items found 21 - 40 of 1988 



of 100    Go to Page   



MMs02410713
tanimoto score: 0.8
MMs00022559
tanimoto score: 0.8
MMs00016987
tanimoto score: 0.8
MMs02328546
tanimoto score: 0.8

MMs02328538
tanimoto score: 0.8
MMs02328534
tanimoto score: 0.8
MMs02390204
tanimoto score: 0.8
MMs02328532
tanimoto score: 0.8

MMs02221158
tanimoto score: 0.8
MMs02235159
tanimoto score: 0.8
MMs02439133
tanimoto score: 0.8
MMs02228160
tanimoto score: 0.8

MMs02390207
tanimoto score: 0.8
MMs02044280
tanimoto score: 0.79
MMs02044281
tanimoto score: 0.79
MMs02044283
tanimoto score: 0.79

MMs02402949
tanimoto score: 0.79
MMs02392288
tanimoto score: 0.79
MMs02392173
tanimoto score: 0.79
MMs02126222
tanimoto score: 0.79


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