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 961 - 980 of 1642 



of 83    Go to Page   



MMs02505858
tanimoto score: 0.72

MMs02509842
tanimoto score: 0.72

MMs02517168
tanimoto score: 0.72

MMs02517169
tanimoto score: 0.72

MMs02760087
tanimoto score: 0.72

MMs02764605
tanimoto score: 0.72

MMs02792810
tanimoto score: 0.72

MMs02824050
tanimoto score: 0.72

MMs02827471
tanimoto score: 0.72

MMs02827473
tanimoto score: 0.72

MMs02862720
tanimoto score: 0.72

MMs03018315
tanimoto score: 0.72

MMs03090541
tanimoto score: 0.72

MMs03090708
tanimoto score: 0.72

MMs03090768
tanimoto score: 0.72

MMs03090864
tanimoto score: 0.72

MMs03091920
tanimoto score: 0.72

MMs03091921
tanimoto score: 0.72

MMs03207722
tanimoto score: 0.72

MMs03245615
tanimoto score: 0.72


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