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 761 - 780 of 1642 



of 83    Go to Page   



MMs02474498
tanimoto score: 0.74
MMs02456037
tanimoto score: 0.74
MMs02456036
tanimoto score: 0.74
MMs02456035
tanimoto score: 0.74

MMs02456034
tanimoto score: 0.74
MMs02501191
tanimoto score: 0.74
MMs02474496
tanimoto score: 0.74
MMs02474492
tanimoto score: 0.74

MMs02474494
tanimoto score: 0.74
MMs01958238
tanimoto score: 0.74
MMs00163299
tanimoto score: 0.73
MMs01877361
tanimoto score: 0.73

MMs02447930
tanimoto score: 0.73
MMs02447928
tanimoto score: 0.73
MMs02447926
tanimoto score: 0.73
MMs02447924
tanimoto score: 0.73

MMs02467396
tanimoto score: 0.73
MMs02467388
tanimoto score: 0.73
MMs02467390
tanimoto score: 0.73
MMs02467392
tanimoto score: 0.73


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