MMsINC Database Search
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Ligand PDB



ligand: NCS
SMILES: Cc1cc(cc2c1C=CC(=O)C23C4c5cc6c(cc5C(C4OC3=O)OC7C(C(C(C(O7)C)O)O)[NH2+]C)C=CC6(C8COC(=O)O8)O
)OC		[show PDB table]

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

Neutral Molecules: 1642Ionic States: 1261Tautomers: 51Drug Similarity: 56 Items found 621 - 640 of 1642 



of 83    Go to Page   



MMs01786894
tanimoto score: 0.75
MMs02438945
tanimoto score: 0.75
MMs02438943
tanimoto score: 0.75
MMs02438941
tanimoto score: 0.75

MMs02438939
tanimoto score: 0.75
MMs02438855
tanimoto score: 0.75
MMs02438853
tanimoto score: 0.75
MMs02438851
tanimoto score: 0.75

MMs02438849
tanimoto score: 0.75
MMs02484025
tanimoto score: 0.75
MMs02460572
tanimoto score: 0.75
MMs01726836
tanimoto score: 0.75

MMs01726834
tanimoto score: 0.75
MMs02482361
tanimoto score: 0.75
MMs01726832
tanimoto score: 0.75
MMs01726830
tanimoto score: 0.75

MMs01726192
tanimoto score: 0.75
MMs01726190
tanimoto score: 0.75
MMs01726188
tanimoto score: 0.75
MMs01726186
tanimoto score: 0.75


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