MMsINC Database Search
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Ligand PDB



ligand: 1N5
Name: (2R,4S)-2,4,7-trihydroxyheptanoic acid
SMILES: C(CC(CC(C(=O)O)O)O)CO
[show PDB table]


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

Neutral Molecules: 802Ionic States: 419Tautomers: 2Drug Similarity: 4 Items found 301 - 320 of 802 



of 41    Go to Page   



MMs03078376
tanimoto score: 0.76

MMs02479130
tanimoto score: 0.76

MMs02479131
tanimoto score: 0.76

MMs02479070
tanimoto score: 0.76

MMs03078378
tanimoto score: 0.76

MMs02479071
tanimoto score: 0.76

MMs03033829
tanimoto score: 0.76

MMs02307060
tanimoto score: 0.76

MMs03033823
tanimoto score: 0.76

MMs03177198
tanimoto score: 0.76

MMs03033767
tanimoto score: 0.76

MMs03033825
tanimoto score: 0.76

MMs02813218
tanimoto score: 0.76

MMs03131636
tanimoto score: 0.76

MMs03033827
tanimoto score: 0.76

MMs02256890
tanimoto score: 0.76

MMs00462071
tanimoto score: 0.75

MMs02854903
tanimoto score: 0.75

MMs02854905
tanimoto score: 0.75

MMs00016039
tanimoto score: 0.75


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