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 601 - 620 of 1642 



of 83    Go to Page   



MMs02455617
tanimoto score: 0.76

MMs02454370
tanimoto score: 0.76

MMs02454368
tanimoto score: 0.76

MMs02454366
tanimoto score: 0.76

MMs02454364
tanimoto score: 0.76

MMs02449563
tanimoto score: 0.75

MMs02449561
tanimoto score: 0.75

MMs02449559
tanimoto score: 0.75

MMs02449557
tanimoto score: 0.75

MMs02483235
tanimoto score: 0.75

MMs02483237
tanimoto score: 0.75

MMs02447894
tanimoto score: 0.75

MMs02447892
tanimoto score: 0.75

MMs02447890
tanimoto score: 0.75

MMs02447888
tanimoto score: 0.75

MMs02487195
tanimoto score: 0.75

MMs02462798
tanimoto score: 0.75

MMs02462800
tanimoto score: 0.75

MMs02456990
tanimoto score: 0.75

MMs02487196
tanimoto score: 0.75


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