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 41 - 60 of 1642 



of 83    Go to Page   



MMs02460648
tanimoto score: 0.8
MMs02470274
tanimoto score: 0.8
MMs02462712
tanimoto score: 0.8
MMs02460654
tanimoto score: 0.8

MMs02462621
tanimoto score: 0.8
MMs02461652
tanimoto score: 0.8
MMs02461654
tanimoto score: 0.8
MMs02461656
tanimoto score: 0.8

MMs02461660
tanimoto score: 0.8
MMs02461662
tanimoto score: 0.8
MMs02462623
tanimoto score: 0.8
MMs02462174
tanimoto score: 0.8

MMs02462714
tanimoto score: 0.8
MMs02473453
tanimoto score: 0.8
MMs02462178
tanimoto score: 0.8
MMs02462180
tanimoto score: 0.8

MMs02462184
tanimoto score: 0.8
MMs02462186
tanimoto score: 0.8
MMs02482959
tanimoto score: 0.8
MMs02482957
tanimoto score: 0.8


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