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 881 - 900 of 3227 



of 162    Go to Page   



MMs00576985
tanimoto score: 0.72

MMs00572756
tanimoto score: 0.72

MMs00572754
tanimoto score: 0.72

MMs01704197
tanimoto score: 0.72

MMs01704200
tanimoto score: 0.72

MMs00570857
tanimoto score: 0.72

MMs00606455
tanimoto score: 0.72

MMs00606457
tanimoto score: 0.72

MMs01703725
tanimoto score: 0.72

MMs00793340
tanimoto score: 0.72

MMs00568303
tanimoto score: 0.72

MMs01696980
tanimoto score: 0.72

MMs00568301
tanimoto score: 0.72

MMs01696981
tanimoto score: 0.72

MMs01788599
tanimoto score: 0.72

MMs00567769
tanimoto score: 0.72

MMs00309093
tanimoto score: 0.72

MMs00567768
tanimoto score: 0.72

MMs01679035
tanimoto score: 0.72

MMs00309088
tanimoto score: 0.72


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