MMsINC Database Search
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Ligand PDB



ligand: HOS
Name: Phomopsin A
SMILES: CCC(=C(C(=O)NC(=CC(=O)O)C(=O)O)NC(=O)C1C=CCN1C(=O)C2C(Oc3cc(cc(c3O)Cl)C(C(C(=O)N
C(C(=O)N2)C(=C)C)NC)O)(C)CC)C		[show PDB table]

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

Neutral Molecules: 3227Ionic States: 1616Tautomers: 1000Drug Similarity: 12 Items found 21 - 40 of 3227 



of 162    Go to Page   



MMs00286012
tanimoto score: 0.8
MMs00701101
tanimoto score: 0.8
MMs00149637
tanimoto score: 0.8
MMs00149638
tanimoto score: 0.8

MMs00149636
tanimoto score: 0.8
MMs00149635
tanimoto score: 0.8
MMs00507767
tanimoto score: 0.8
MMs00507766
tanimoto score: 0.8

MMs00181058
tanimoto score: 0.8
MMs00181057
tanimoto score: 0.8
MMs00529444
tanimoto score: 0.8
MMs03188935
tanimoto score: 0.8

MMs00261703
tanimoto score: 0.79
MMs00167389
tanimoto score: 0.79
MMs00188506
tanimoto score: 0.79
MMs00197863
tanimoto score: 0.79

MMs00261715
tanimoto score: 0.79
MMs00197864
tanimoto score: 0.79
MMs00272281
tanimoto score: 0.79
MMs00069745
tanimoto score: 0.79


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